CS-0518627
(R)-4-(2-acetamido-3-methoxypropanamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 2068138-13-4
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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
C₁₀H₁₈N₂O₅
Molecular Weight
246.26
Synonyms
None
SMILES
COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa
104.73
Logp
-0.8815
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068138-13-4 | (2R)-4-(2-Acetylamino-3-methoxy-propionylamino)-butyric acid | A2B Chem | -- |
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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: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa: 104.73
Logp: -0.8815
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa:
104.73
Logp:
-0.8815
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: 2-Bromo-7-oxo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1CC2=C(SC(Br)=N2)C(=O)N1
Tpsa: 68.29
Logp: 1.9018
H Acceptors: 5
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:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
2-Bromo-7-oxo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1CC2=C(SC(Br)=N2)C(=O)N1
Tpsa:
68.29
Logp:
1.9018
H Acceptors:
5
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 2-(4-bromophenyl)-1-(2,6-dihydroxyphenyl)ethanone
SMILES: O=C(CC1=CC=C(Br)C=C1)C1=C(O)C=CC=C1O
Tpsa: 57.53
Logp: 3.2857
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
2-(4-bromophenyl)-1-(2,6-dihydroxyphenyl)ethanone
SMILES:
O=C(CC1=CC=C(Br)C=C1)C1=C(O)C=CC=C1O
Tpsa:
57.53
Logp:
3.2857
H Acceptors:
3
H Donors:
2
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: C₉H₁₁Cl₂N₃S
Molecular Weight: 264.17
Synonyms: [3-(thiophen-3-yl)pyrazin-2-yl]methanamine dihydrochloride
SMILES: Cl.Cl.NCC1=NC=CN=C1C1=CSC=C1
Tpsa: 51.8
Logp: 2.5074
H Acceptors: 4
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:
C₉H₁₁Cl₂N₃S
Molecular Weight:
264.17
Synonyms:
[3-(thiophen-3-yl)pyrazin-2-yl]methanamine dihydrochloride
SMILES:
Cl.Cl.NCC1=NC=CN=C1C1=CSC=C1
Tpsa:
51.8
Logp:
2.5074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2