CS-0914039
4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 109882-27-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O₃
Molecular Weight
339.82
Synonyms
None
SMILES
O=C(O)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO
Tpsa
78.59
Logp
2.0181
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bendamustine Related Compound E | Sigma Aldrich | ₹ 1,28,384.50 | |
 | 109882-27-1 | 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid | A2B Chem | ₹ 95,497.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₃
Molecular Weight: 339.82
Synonyms: None
SMILES: O=C(O)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO
Tpsa: 78.59
Logp: 2.0181
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₃
Molecular Weight:
339.82
Synonyms:
None
SMILES:
O=C(O)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO
Tpsa:
78.59
Logp:
2.0181
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅Cl₂N₃O₂
Molecular Weight: 386.32
Synonyms: None
SMILES: O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCCl
Tpsa: 47.36
Logp: 3.7431
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅Cl₂N₃O₂
Molecular Weight:
386.32
Synonyms:
None
SMILES:
O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCCl
Tpsa:
47.36
Logp:
3.7431
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(O)CCCC1=NC=2C=C(C=CC2N1C)NCCO
Tpsa: 87.38
Logp: 1.3848
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(O)CCCC1=NC=2C=C(C=CC2N1C)NCCO
Tpsa:
87.38
Logp:
1.3848
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄S
Molecular Weight: 372.44
Synonyms: None
SMILES: O=C1SC(O)(C(=O)N1)CC2=CC=C(OCCC3=NC=C(C=C3)CC)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄S
Molecular Weight:
372.44
Synonyms:
None
SMILES:
O=C1SC(O)(C(=O)N1)CC2=CC=C(OCCC3=NC=C(C=C3)CC)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A