CS-0153421
2-((tert-Butoxycarbonyl)amino)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 302963-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153421-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0153421-5g | In Stock | ₹ 10,502.00 |
CS-0153421 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
MFCD01631191
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
N-Boc-amino-4-methylthiazole-5-carboxylic acid
SMILES
CC1=C(SC(NC(OC(C)(C)C)=O)=N1)C(O)=O
Tpsa
88.52
Logp
2.49672
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC-AMINO-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID / 0.25g / 437209866 / 66678 / 97.000 / 302963-94-6 / MFCD01631191 / 258.290 / C10H14N2O4S | eMolecules | ₹ 11,790.72 | |
 | eMolecules N-BOC-AMINO-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID | 302963-94-6 | 1G | Purity: 97% | eMolecules | ₹ 26,725.81 | |
 | 5-Thiazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 2,403.00 | |
 | 302963-94-6 | N-Boc-amino-4-methylthiazole-5-carboxylic acid | A2B Chem | ₹ 1,513.00 - ₹ 7,387.00 |
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: 95%
MDL No: MFCD01631191
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-Boc-amino-4-methylthiazole-5-carboxylic acid
SMILES: CC1=C(SC(NC(OC(C)(C)C)=O)=N1)C(O)=O
Tpsa: 88.52
Logp: 2.49672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01631191
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-Boc-amino-4-methylthiazole-5-carboxylic acid
SMILES:
CC1=C(SC(NC(OC(C)(C)C)=O)=N1)C(O)=O
Tpsa:
88.52
Logp:
2.49672
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00600635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.30
Synonyms: 2-amino-4-methyl-N-phenyl-5-Thiazole carboxamide
SMILES: CC1=C(SC(N1)=N)C(NC2=CC=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00600635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.30
Synonyms:
2-amino-4-methyl-N-phenyl-5-Thiazole carboxamide
SMILES:
CC1=C(SC(N1)=N)C(NC2=CC=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD24448605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 2-Methyl-2-propanyl (4-methyl-1,3-oxazol-5-yl)carbamate
SMILES: CC1=C(OC=N1)NC(OC(C)(C)C)=O
Tpsa: 64.36
Logp: 2.33002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24448605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
2-Methyl-2-propanyl (4-methyl-1,3-oxazol-5-yl)carbamate
SMILES:
CC1=C(OC=N1)NC(OC(C)(C)C)=O
Tpsa:
64.36
Logp:
2.33002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (5-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C(N)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(5-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(N)C=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1