CS-0109120
endo-BCN-PEG2-acid
Manufacturer: ChemScene
CAS Number: 1993134-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0109120-25mg | In Stock | ₹ 11,570.00 |
| 50mg | CS-0109120-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0109120-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0109120-250mg | In Stock | ₹ 59,541.00 |
| 1g | CS-0109120-1g | In Stock | ₹ 2,00,428.00 |
CS-0109120 - 25mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD31692189
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₆
Molecular Weight
353.41
Synonyms
None
SMILES
O=C(O)CCOCCOCCNC(OC[C@@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O
Tpsa
94.09
Logp
1.6601
H Acceptors
5
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ENDO-BCN-PEG2-ACID / 0.1g / 572149970 / C70035 / 95.000 / 1993134-72-7 / [null] / 353.415 / C18H27NO6 | eMolecules | ₹ 77,830.50 | |
 | endo-BCN-PEG2-acid | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 1,94,910.00 | |
 | 1993134-72-7 | Endo-bcn-peg2-acid | A2B Chem | ₹ 21,182.00 - ₹ 7,80,263.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31692189
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₆
Molecular Weight: 353.41
Synonyms: None
SMILES: O=C(O)CCOCCOCCNC(OC[C@@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O
Tpsa: 94.09
Logp: 1.6601
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31692189
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₆
Molecular Weight:
353.41
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCNC(OC[C@@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O
Tpsa:
94.09
Logp:
1.6601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD22574811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₅N₅O₆S
Molecular Weight: 461.58
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCC(NN)=O)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1
Tpsa: 153.04
Logp: -0.7418
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD22574811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₅N₅O₆S
Molecular Weight:
461.58
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCC(NN)=O)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1
Tpsa:
153.04
Logp:
-0.7418
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD12024448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 1-(5-Bromo-2-fluoropyridin-3-yl)ethanol
SMILES: OC(C)C1=CC(Br)=CN=C1F
Tpsa: 33.12
Logp: 2.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
1-(5-Bromo-2-fluoropyridin-3-yl)ethanol
SMILES:
OC(C)C1=CC(Br)=CN=C1F
Tpsa:
33.12
Logp:
2.0365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03650919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 2,3-Dihydroflavon-3-ol
SMILES: O=C1C(O)C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa: 46.53
Logp: 2.3639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03650919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
2,3-Dihydroflavon-3-ol
SMILES:
O=C1C(O)C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa:
46.53
Logp:
2.3639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1