CS-0359438
3-(2-Aminobenzamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 13135-92-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
3-((2-Aminobenzoyl)amino)propansaeure
SMILES
NC1=C(C(NCCC(O)=O)=O)C=CC=C1
Tpsa
92.42
Logp
0.4733
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13135-92-7 | 3-(2-aminobenzamido)propanoic 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-((2-Aminobenzoyl)amino)propansaeure
SMILES: NC1=C(C(NCCC(O)=O)=O)C=CC=C1
Tpsa: 92.42
Logp: 0.4733
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-((2-Aminobenzoyl)amino)propansaeure
SMILES:
NC1=C(C(NCCC(O)=O)=O)C=CC=C1
Tpsa:
92.42
Logp:
0.4733
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-(2-AMINO-ETHYL)-5-METHOXY-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID
SMILES: CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)O)CCN
Tpsa: 77.48
Logp: 1.3863
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-(2-AMINO-ETHYL)-5-METHOXY-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)O)CCN
Tpsa:
77.48
Logp:
1.3863
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: NSC643516
SMILES: COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa: 64.35
Logp: 1.5015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
NSC643516
SMILES:
COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa:
64.35
Logp:
1.5015
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES: C1CC2CC1CN2CCC(=O)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES:
C1CC2CC1CN2CCC(=O)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3