CS-0330399
4-((2-Chlorobenzyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 904785-49-5
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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
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
4-[(2-Chlorobenzyl)amino]-4-oxobutanoic acid
SMILES
O=C(O)CCC(NCC1=CC=CC=C1Cl)=O
Tpsa
66.4
Logp
1.821
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904785-49-5 | 4-[(2-Chlorobenzyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 24,384.60 |
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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-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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 4-[(2-Chlorobenzyl)amino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NCC1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 1.821
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
4-[(2-Chlorobenzyl)amino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NCC1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
1.821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO₅S
Molecular Weight: 334.32
Synonyms: None
SMILES: O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C=CC(OC)=C3
Tpsa: 73.58
Logp: 2.7735
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO₅S
Molecular Weight:
334.32
Synonyms:
None
SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C=CC(OC)=C3
Tpsa:
73.58
Logp:
2.7735
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FO₅S
Molecular Weight: 348.35
Synonyms: None
SMILES: O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C(OCC)=CC=C3
Tpsa: 73.58
Logp: 3.1636
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FO₅S
Molecular Weight:
348.35
Synonyms:
None
SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C(OCC)=CC=C3
Tpsa:
73.58
Logp:
3.1636
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N
Molecular Weight: 210.14
Synonyms: None
SMILES: ClC1CCNC2CCCCC12.[H]Cl
Tpsa: 12.03
Logp: 2.5677
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N
Molecular Weight:
210.14
Synonyms:
None
SMILES:
ClC1CCNC2CCCCC12.[H]Cl
Tpsa:
12.03
Logp:
2.5677
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0