CS-0531525
4-(2-(Bis(2-chloroethyl)amino)phenyl)butanoic acid Chlorambucil Impurity
Manufacturer: ChemScene
CAS Number: 178481-89-5
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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
C₁₄H₁₉Cl₂NO₂
Molecular Weight
304.21
Synonyms
Ortho-chlorambucil
SMILES
O=C(CCCC1=C(N(CCCl)CCCl)C=CC=C1)O
Tpsa
40.54
Logp
3.3779
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178481-89-5 | ortho-Chlorambucil | A2B Chem | -- |
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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: C₁₄H₁₉Cl₂NO₂
Molecular Weight: 304.21
Synonyms: Ortho-chlorambucil
SMILES: O=C(CCCC1=C(N(CCCl)CCCl)C=CC=C1)O
Tpsa: 40.54
Logp: 3.3779
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉Cl₂NO₂
Molecular Weight:
304.21
Synonyms:
Ortho-chlorambucil
SMILES:
O=C(CCCC1=C(N(CCCl)CCCl)C=CC=C1)O
Tpsa:
40.54
Logp:
3.3779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrF₂O₃P
Molecular Weight: 343.10
Synonyms: Phosphonic acid, P-[(4-bromophenyl)difluoromethyl]-, diethyl ester
SMILES: O=P(OCC)(C(F)(C1=CC=C(C=C1)Br)F)OCC
Tpsa: 35.53
Logp: 4.7645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrF₂O₃P
Molecular Weight:
343.10
Synonyms:
Phosphonic acid, P-[(4-bromophenyl)difluoromethyl]-, diethyl ester
SMILES:
O=P(OCC)(C(F)(C1=CC=C(C=C1)Br)F)OCC
Tpsa:
35.53
Logp:
4.7645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O
Molecular Weight: 312.45
Synonyms: N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine
SMILES: CN(CCN(C)C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 15.71
Logp: 3.286
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₈N₂O
Molecular Weight:
312.45
Synonyms:
N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine
SMILES:
CN(CCN(C)C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
15.71
Logp:
3.286
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: (5RS)-5-Ethyl-2,6-diimino-5-phenyltetrahydropyrimidin-4(1H)-one
SMILES: O=C1N=C(N)N=C(C1(CC)C2=CC=CC=C2)N
Tpsa: 93.83
Logp: 0.5465
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
(5RS)-5-Ethyl-2,6-diimino-5-phenyltetrahydropyrimidin-4(1H)-one
SMILES:
O=C1N=C(N)N=C(C1(CC)C2=CC=CC=C2)N
Tpsa:
93.83
Logp:
0.5465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2