CS-0289016
5-((Tert-butoxycarbonyl)amino)-2-methylthiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1270034-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0289016-50mg | In Stock | ₹ 16,020.00 |
| 100mg | CS-0289016-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0289016-250mg | In Stock | ₹ 44,322.00 |
| 500mg | CS-0289016-500mg | In Stock | ₹ 46,280.00 |
| 1g | CS-0289016-1g | In Stock | ₹ 48,149.00 |
| 2.5g | CS-0289016-2.5g | In Stock | ₹ 1,10,716.00 |
| 5g | CS-0289016-5g | In Stock | ₹ 2,21,432.00 |
CS-0289016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
5-(BOC-AMINO)-2-METHYLTHIAZOLE-4-CARBOXYLIC ACID
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)SC(C)=N1)O
Tpsa
88.52
Logp
2.49672
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-((Tert-butoxycarbonyl)amino)-2-methylthiazole-4-carboxylic acid | Aaron Chemicals LLC | ₹ 15,041.00 - ₹ 83,927.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 5-(BOC-AMINO)-2-METHYLTHIAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(C)=N1)O
Tpsa: 88.52
Logp: 2.49672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
5-(BOC-AMINO)-2-METHYLTHIAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(C)=N1)O
Tpsa:
88.52
Logp:
2.49672
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: 5-(BOC-AMINO)-2-PHENYLTHIAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(C2=CC=CC=C2)=N1)O
Tpsa: 88.52
Logp: 3.8553
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
5-(BOC-AMINO)-2-PHENYLTHIAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(C2=CC=CC=C2)=N1)O
Tpsa:
88.52
Logp:
3.8553
H Acceptors:
5
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 5-{[(tert-butoxy)carbonyl]amino}-3-methyl-1,2-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SN=C1C)O
Tpsa: 88.52
Logp: 2.49672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
5-{[(tert-butoxy)carbonyl]amino}-3-methyl-1,2-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SN=C1C)O
Tpsa:
88.52
Logp:
2.49672
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 4-Isothiazolecarboxylic acid, 3-methyl-5-[(phenoxycarbonyl)amino]-, methyl ester
SMILES: O=C(C1=C(NC(OC2=CC=CC=C2)=O)SN=C1C)OC
Tpsa: 77.52
Logp: 2.84902
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
4-Isothiazolecarboxylic acid, 3-methyl-5-[(phenoxycarbonyl)amino]-, methyl ester
SMILES:
O=C(C1=C(NC(OC2=CC=CC=C2)=O)SN=C1C)OC
Tpsa:
77.52
Logp:
2.84902
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3