CS-0765397
2-((Benzylamino)Methyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 854431-12-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CCC(CNCC1=CC=CC=C1)C(O)=O
Tpsa
49.33
Logp
1.887
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854431-12-2 | Butanoic acid,2-[[(phenylmethyl)amino]methyl]- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCC(CNCC1=CC=CC=C1)C(O)=O
Tpsa: 49.33
Logp: 1.887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCC(CNCC1=CC=CC=C1)C(O)=O
Tpsa:
49.33
Logp:
1.887
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: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: None
SMILES: COC1=CC=C(CCNC(C)C(=O)C2=CC=C(OC)C=C2)C=C1
Tpsa: 47.56
Logp: 3.1073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
None
SMILES:
COC1=CC=C(CCNC(C)C(=O)C2=CC=C(OC)C=C2)C=C1
Tpsa:
47.56
Logp:
3.1073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(NCCC1=CC=C(O)C=C1)C(=O)C1=CC=C(O)C=C1
Tpsa: 69.56
Logp: 2.5013
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(NCCC1=CC=C(O)C=C1)C(=O)C1=CC=C(O)C=C1
Tpsa:
69.56
Logp:
2.5013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClO₃
Molecular Weight: 260.67
Synonyms: None
SMILES: OC(=O)C1(O)C2=C(C=CC=C2)C2=C1C=C(Cl)C=C2
Tpsa: 57.53
Logp: 2.6409
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClO₃
Molecular Weight:
260.67
Synonyms:
None
SMILES:
OC(=O)C1(O)C2=C(C=CC=C2)C2=C1C=C(Cl)C=C2
Tpsa:
57.53
Logp:
2.6409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1