CS-0366145
4-((3-Bromo-4-methylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 307340-27-8
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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
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
4-(3-bromo-4-methylanilino)-4-oxobutanoic acid
SMILES
CC1=C(Br)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
2.56082
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307340-27-8 | 4-(3-Bromo-4-methylanilino)-4-oxobutanoic acid | A2B Chem | -- |
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: 4-(3-bromo-4-methylanilino)-4-oxobutanoic acid
SMILES: CC1=C(Br)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.56082
H Acceptors: 2
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
4-(3-bromo-4-methylanilino)-4-oxobutanoic acid
SMILES:
CC1=C(Br)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.56082
H Acceptors:
2
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: C(CCO)CNCC1=CC(=CC=C1)Br
Tpsa: 32.26
Logp: 2.3112
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
C(CCO)CNCC1=CC(=CC=C1)Br
Tpsa:
32.26
Logp:
2.3112
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa: 53.01
Logp: 0.5831
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa:
53.01
Logp:
0.5831
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: 4-[4-(4-methyl-1-piperazinyl)anilino]-4-oxobutanoic acid
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 72.88
Logp: 1.2417
H Acceptors: 4
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
4-[4-(4-methyl-1-piperazinyl)anilino]-4-oxobutanoic acid
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
72.88
Logp:
1.2417
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5