CS-0145031
SM-102
Manufacturer: ChemScene
CAS Number: 2089251-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145031-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0145031-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0145031-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0145031-1g | In Stock | ₹ 80,597.52 |
| 5g | CS-0145031-5g | In Stock | ₹ 3,11,352.84 |
CS-0145031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD34167521
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₈₇NO₅
Molecular Weight
710.17
Synonyms
None
SMILES
O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa
76.07
Logp
12.6687
H Acceptors
6
H Donors
1
Rotatable Bonds
41
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-134541 100mg , SM-102 CAS:2089251-47-6 Purity:>98% | Medchemexpress LLC | ₹ 88,041.24 | |
 | eMolecules SM-102 | 2089251-47-6 | | 1g | eMolecules | ₹ 1,89,245.03 | |
 | Apexbio Technology LLC SM-102,25mg CAS# 2089251-47-6 | Apexbio Technology LLC | ₹ 17,112.00 | |
 | Cayman Chemical SM-102 | 2089251-47-6 | MFCD34167521 | 25 mg | Cayman Chemical | ₹ 9,741.01 | |
| | Cayman Chemical SM-102 | 2089251-47-6 | MFCD34167521 | 250 mg | Cayman Chemical | ₹ 38,964.02 | |
 | Cayman Chemical SM-102 | 2089251-47-6 | MFCD34167521 | 50 mg | Cayman Chemical | ₹ 14,660.71 | |
 | 2089251-47-6 | Heptadecan-9-yl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate | A2B Chem | ₹ 7,700.40 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD34167521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₇NO₅
Molecular Weight: 710.17
Synonyms: None
SMILES: O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa: 76.07
Logp: 12.6687
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 41
Purity:
98%
MDL No:
MFCD34167521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₇NO₅
Molecular Weight:
710.17
Synonyms:
None
SMILES:
O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa:
76.07
Logp:
12.6687
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅NO₂₃
Molecular Weight: 787.67
Synonyms: p-Nitopheyl β-D-cellotetaoside
SMILES: OC[C@@H](O[C@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@H]2OC(C=C3)=CC=C3[N](=O)=O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)CO
Tpsa: 379.97
Logp: -7.7539
H Acceptors: 23
H Donors: 13
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅NO₂₃
Molecular Weight:
787.67
Synonyms:
p-Nitopheyl β-D-cellotetaoside
SMILES:
OC[C@@H](O[C@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@H]2OC(C=C3)=CC=C3[N](=O)=O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)CO
Tpsa:
379.97
Logp:
-7.7539
H Acceptors:
23
H Donors:
13
Rotatable Bonds:
13
Purity: 95%
MDL No: MFCD00100444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C(C1=C(N2C(C)=CC=C2C)C=CS1)O
Tpsa: 42.23
Logp: 2.85384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00100444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C(C1=C(N2C(C)=CC=C2C)C=CS1)O
Tpsa:
42.23
Logp:
2.85384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₃N₂O₂
Molecular Weight: 345.61
Synonyms: 2-Pyrazinecarboxylic acid, 3-chloro-6-(2,3-dichlorophenyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=NC(C2=CC=CC(Cl)=C2Cl)=C(C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 4.58892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₃N₂O₂
Molecular Weight:
345.61
Synonyms:
2-Pyrazinecarboxylic acid, 3-chloro-6-(2,3-dichlorophenyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=NC(C2=CC=CC(Cl)=C2Cl)=C(C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
4.58892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3