CS-0362802
(2,4-Dimethylthiazole-5-carbonyl)-L-alanine
Manufacturer: ChemScene
CAS Number: 1212402-79-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
(S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES
CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa
79.29
Logp
0.96284
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212402-79-3 | (S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: (S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES: CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa: 79.29
Logp: 0.96284
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
(S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES:
CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa:
79.29
Logp:
0.96284
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃N₃O₆
Molecular Weight: 295.25
Synonyms: None
SMILES: O=C(OC)[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1
Tpsa: 115.82
Logp: 1.6448
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₃N₃O₆
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1
Tpsa:
115.82
Logp:
1.6448
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: C-(2,5-DIMETHYL-PHENYL)-C-PYRIDIN-4-YL-METHYLAMINE
SMILES: CC1=CC(=C(C)C=C1)C(C2=CC=NC=C2)N
Tpsa: 38.91
Logp: 2.74654
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
C-(2,5-DIMETHYL-PHENYL)-C-PYRIDIN-4-YL-METHYLAMINE
SMILES:
CC1=CC(=C(C)C=C1)C(C2=CC=NC=C2)N
Tpsa:
38.91
Logp:
2.74654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01907219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CSCC[C@@H](C(O)=O)NC(C1=C(OC(C)=C1)C)=O
Tpsa: 79.54
Logp: 1.83254
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD01907219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CSCC[C@@H](C(O)=O)NC(C1=C(OC(C)=C1)C)=O
Tpsa:
79.54
Logp:
1.83254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6