CS-0563791
Methyl (S)-3-(2-aminopropanamido)propanoate
Manufacturer: ChemScene
CAS Number: 769862-52-4
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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
C₇H₁₄N₂O₃
Molecular Weight
174.20
Synonyms
β-Alanine, L-alanyl-, methyl ester
SMILES
O=C(OC)CCNC([C@H](C)N)=O
Tpsa
81.42
Logp
-0.9871
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769862-52-4 | S-3-(2-Amino-propionylamino)-propionic acid methyl ester | 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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: β-Alanine, L-alanyl-, methyl ester
SMILES: O=C(OC)CCNC([C@H](C)N)=O
Tpsa: 81.42
Logp: -0.9871
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
β-Alanine, L-alanyl-, methyl ester
SMILES:
O=C(OC)CCNC([C@H](C)N)=O
Tpsa:
81.42
Logp:
-0.9871
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)CNCCCSC
Tpsa: 55.17
Logp: 2.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)CNCCCSC
Tpsa:
55.17
Logp:
2.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: N-[2-chloro-4-(trifluoromethyl)phenyl]valine
SMILES: CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 49.33
Logp: 3.8799
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:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
N-[2-chloro-4-(trifluoromethyl)phenyl]valine
SMILES:
CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
49.33
Logp:
3.8799
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: C₂₁H₂₇NO₆
Molecular Weight: 389.44
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC
Tpsa: 75.25
Logp: 2.631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₆
Molecular Weight:
389.44
Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC
Tpsa:
75.25
Logp:
2.631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10