CS-0531536
4-(4-((2-Chloroethyl)amino)phenyl)butanoic acid Chlorambucil Impurity
Manufacturer: ChemScene
CAS Number: 116505-53-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116505-53-4 | Chlorambucil half mustard | A2B Chem | ₹ 19,678.80 - ₹ 88,640.16 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₅S
Molecular Weight: 262.25
Synonyms: 3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid, (2RS)-
SMILES: O=C(C(C)(CS(=O)(C1=CC=C(C=C1)F)=O)O)O
Tpsa: 91.67
Logp: 0.435
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₅S
Molecular Weight:
262.25
Synonyms:
3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid, (2RS)-
SMILES:
O=C(C(C)(CS(=O)(C1=CC=C(C=C1)F)=O)O)O
Tpsa:
91.67
Logp:
0.435
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 2,4'-(2-Pyridylmethylene)diphenol
SMILES: OC1=CC=C(C(C2=C(O)C=CC=C2)C3=NC=CC=C3)C=C1
Tpsa: 53.35
Logp: 3.673
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
2,4'-(2-Pyridylmethylene)diphenol
SMILES:
OC1=CC=C(C(C2=C(O)C=CC=C2)C3=NC=CC=C3)C=C1
Tpsa:
53.35
Logp:
3.673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3