CS-0365594
Methyl 3-(3-aminopropanamido)benzoate
Manufacturer: ChemScene
CAS Number: 938516-53-1
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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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
Methyl 3-(beta-alanylamino)benzoate
SMILES
O=C(OC)C1=CC=CC(NC(CCN)=O)=C1
Tpsa
81.42
Logp
0.7605
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938516-53-1 | methyl 3-(beta-alanylamino)benzoate | 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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Methyl 3-(beta-alanylamino)benzoate
SMILES: O=C(OC)C1=CC=CC(NC(CCN)=O)=C1
Tpsa: 81.42
Logp: 0.7605
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Methyl 3-(beta-alanylamino)benzoate
SMILES:
O=C(OC)C1=CC=CC(NC(CCN)=O)=C1
Tpsa:
81.42
Logp:
0.7605
H Acceptors:
4
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CC2CCNC2.Cl
Tpsa: 12.03
Logp: 2.3995
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CC2CCNC2.Cl
Tpsa:
12.03
Logp:
2.3995
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}propanoic acid
SMILES: CC1=NN=C2N1N=C(CCC(=O)O)S2
Tpsa: 80.38
Logp: 0.51142
H Acceptors: 6
H Donors: 1
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:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}propanoic acid
SMILES:
CC1=NN=C2N1N=C(CCC(=O)O)S2
Tpsa:
80.38
Logp:
0.51142
H Acceptors:
6
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester
SMILES: O=C(N1CC(C2=NC(C)=NO2)CC1)OC(C)(C)C
Tpsa: 68.46
Logp: 2.10242
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester
SMILES:
O=C(N1CC(C2=NC(C)=NO2)CC1)OC(C)(C)C
Tpsa:
68.46
Logp:
2.10242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1