CS-0086198
SMPH Crosslinker
Manufacturer: ChemScene
CAS Number: 367927-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0086198-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0086198-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0086198-1g | In Stock | ₹ 31,595.00 |
CS-0086198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD01863460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₇
Molecular Weight
379.36
Synonyms
None
SMILES
O=C(CCCCCNC(CCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa
130.16
Logp
-0.4147
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules SMPH Crosslinker | 367927-39-7 | 500MG | Purity: 97% | eMolecules | ₹ 1,26,314.14 | |
 | eMolecules N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate | 367927-39-7 | 1G | eMolecules | ₹ 1,41,097.04 | |
 | 367927-39-7 | N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate | A2B Chem | ₹ 5,696.00 - ₹ 9,790.00 |
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: MFCD01863460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₇
Molecular Weight: 379.36
Synonyms: None
SMILES: O=C(CCCCCNC(CCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa: 130.16
Logp: -0.4147
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01863460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₇
Molecular Weight:
379.36
Synonyms:
None
SMILES:
O=C(CCCCCNC(CCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa:
130.16
Logp:
-0.4147
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01941369
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NS
Molecular Weight: 299.47
Synonyms: BTCP; 1-[1-(1-Benzothiophen-2-yl)cyclohexyl]piperidine
SMILES: N1(C2(CCCCC2)C3=CC4=C(S3)C=CC=C4)CCCCC1
Tpsa: 3.24
Logp: 5.5466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01941369
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NS
Molecular Weight:
299.47
Synonyms:
BTCP; 1-[1-(1-Benzothiophen-2-yl)cyclohexyl]piperidine
SMILES:
N1(C2(CCCCC2)C3=CC4=C(S3)C=CC=C4)CCCCC1
Tpsa:
3.24
Logp:
5.5466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11041112
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₈
Molecular Weight: 333.33
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa: 100.6
Logp: -0.3201
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD11041112
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₈
Molecular Weight:
333.33
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa:
100.6
Logp:
-0.3201
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00133737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅NO₁₈
Molecular Weight: 625.53
Synonyms: p-Nitopheyl β-D-cellotioside
SMILES: OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa: 300.82
Logp: -5.5781
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00133737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₁₈
Molecular Weight:
625.53
Synonyms:
p-Nitopheyl β-D-cellotioside
SMILES:
OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa:
300.82
Logp:
-5.5781
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10