CS-0338417
3-(5-Amino-2-chlorobenzamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1234971-80-2
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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
C₁₀H₁₁ClN₂O₃
Molecular Weight
242.66
Synonyms
None
SMILES
O=C(O)CCNC(C1=CC(N)=CC=C1Cl)=O
Tpsa
92.42
Logp
1.1267
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(O)CCNC(C1=CC(N)=CC=C1Cl)=O
Tpsa: 92.42
Logp: 1.1267
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(O)CCNC(C1=CC(N)=CC=C1Cl)=O
Tpsa:
92.42
Logp:
1.1267
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: N~1~-(2-methoxyphenyl)-beta-alaninamide hydrochloride
SMILES: COC1=CC=CC=C1NC(CCN)=O.Cl
Tpsa: 64.35
Logp: 1.4043
H Acceptors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
N~1~-(2-methoxyphenyl)-beta-alaninamide hydrochloride
SMILES:
COC1=CC=CC=C1NC(CCN)=O.Cl
Tpsa:
64.35
Logp:
1.4043
H Acceptors:
3
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
SMILES: CC1=CN=C(C2CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa: 58.22
Logp: 2.83262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
SMILES:
CC1=CN=C(C2CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa:
58.22
Logp:
2.83262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: C1CCC2=CC(=C(N=C2CC1)S)C#N
Tpsa: 36.68
Logp: 2.51088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
C1CCC2=CC(=C(N=C2CC1)S)C#N
Tpsa:
36.68
Logp:
2.51088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0