CS-0563162
(5-Chlorothiophene-2-carbonyl)-L-alanine
Manufacturer: ChemScene
CAS Number: 869859-77-8
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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
C₈H₈ClNO₃S
Molecular Weight
233.67
Synonyms
None
SMILES
C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa
66.4
Logp
1.6044
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa: 66.4
Logp: 1.6044
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa:
66.4
Logp:
1.6044
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES: CN1C=CN=C1CCC(=O)OC
Tpsa: 44.12
Logp: 0.5257
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester
SMILES:
CN1C=CN=C1CCC(=O)OC
Tpsa:
44.12
Logp:
0.5257
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES: CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa: 21.26
Logp: 2.1195
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES:
CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa:
21.26
Logp:
2.1195
H Acceptors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide
SMILES: CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa: 41.99
Logp: 2.37462
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide
SMILES:
CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1