CS-0531533
4-(4-((2-Chloroethyl)(2-hydroxyethyl)amino)phenyl)butanoic acid Chlorambucil Impurity
Manufacturer: ChemScene
CAS Number: 27171-89-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₃
Molecular Weight
285.77
Synonyms
Hydroxy chlorambucil
SMILES
O=C(CCCC1=CC=C(N(CCO)CCCl)C=C1)O
Tpsa
60.77
Logp
2.1314
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27171-89-7 | N-(2-Hydroxyethyl)Chlorambucil | A2B Chem | ₹ 59,806.44 - ₹ 89,838.00 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: Hydroxy chlorambucil
SMILES: O=C(CCCC1=CC=C(N(CCO)CCCl)C=C1)O
Tpsa: 60.77
Logp: 2.1314
H Acceptors: 3
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:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
Hydroxy chlorambucil
SMILES:
O=C(CCCC1=CC=C(N(CCO)CCCl)C=C1)O
Tpsa:
60.77
Logp:
2.1314
H Acceptors:
3
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: C₂₁H₂₄ClNO₄
Molecular Weight: 389.87
Synonyms: Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
SMILES: O=C(C(C)(C)OC1=CC=C(CCNC(C2=CC=C(C=C2)Cl)=O)C=C1)OCC
Tpsa: 64.63
Logp: 4.033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClNO₄
Molecular Weight:
389.87
Synonyms:
Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
SMILES:
O=C(C(C)(C)OC1=CC=C(CCNC(C2=CC=C(C=C2)Cl)=O)C=C1)OCC
Tpsa:
64.63
Logp:
4.033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Chlorambucil half mustard
SMILES: O=C(CCCC1=CC=C(NCCCl)C=C1)O
Tpsa: 49.33
Logp: 2.7446
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Chlorambucil half mustard
SMILES:
O=C(CCCC1=CC=C(NCCCl)C=C1)O
Tpsa:
49.33
Logp:
2.7446
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁N₃O₄S
Molecular Weight: 375.44
Synonyms: Penilloic acids of oxacillin
SMILES: OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa: 104.46
Logp: 2.27412
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄S
Molecular Weight:
375.44
Synonyms:
Penilloic acids of oxacillin
SMILES:
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa:
104.46
Logp:
2.27412
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5