CS-0289017
5-((Tert-butoxycarbonyl)amino)-2-phenylthiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1270034-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0289017-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0289017-100mg | In Stock | ₹ 40,213.20 |
| 250mg | CS-0289017-250mg | In Stock | ₹ 57,581.88 |
| 500mg | CS-0289017-500mg | In Stock | ₹ 90,608.04 |
| 1g | CS-0289017-1g | In Stock | ₹ 1,16,190.48 |
| 5g | CS-0289017-5g | In Stock | ₹ 3,37,020.84 |
| 10g | CS-0289017-10g | In Stock | ₹ 4,99,841.52 |
CS-0289017 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270034-30-4 | 5-((tert-Butoxycarbonyl)amino)-2-phenylthiazole-4-carboxylic acid | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(C1=C(NC(OCC2=CC=CC=C2)=O)C=NC=C1)O
Tpsa: 88.52
Logp: 2.5285
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(C1=C(NC(OCC2=CC=CC=C2)=O)C=NC=C1)O
Tpsa:
88.52
Logp:
2.5285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4