CS-0345340
3-Bromo-4-(cyclopropylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1210968-36-7
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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
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC2CC2)C(Br)=C1
Tpsa
49.33
Logp
2.7216
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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
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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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC2CC2)C(Br)=C1
Tpsa: 49.33
Logp: 2.7216
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC2CC2)C(Br)=C1
Tpsa:
49.33
Logp:
2.7216
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: Benzoic acid, 2-[[(4-carboxyphenyl)amino]methyl]-, 1-methyl ester
SMILES: O=C(O)C1=CC=C(NCC2=CC=CC=C2C(OC)=O)C=C1
Tpsa: 75.63
Logp: 2.7835
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
Benzoic acid, 2-[[(4-carboxyphenyl)amino]methyl]-, 1-methyl ester
SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2C(OC)=O)C=C1
Tpsa:
75.63
Logp:
2.7835
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 4-[(cyclopropylmethyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=C(NCC2CC2)C=C1
Tpsa: 49.33
Logp: 2.2067
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 4-[(cyclopropylmethyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=C(NCC2CC2)C=C1
Tpsa:
49.33
Logp:
2.2067
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCCC#C)C=C1
Tpsa: 49.33
Logp: 1.82
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCCC#C)C=C1
Tpsa:
49.33
Logp:
1.82
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4