CS-0095963
Ethyl 2-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1820647-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095963-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0095963-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0095963-1g | In Stock | ₹ 7,101.48 |
CS-0095963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄S
Molecular Weight
326.41
Synonyms
tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa
77.52
Logp
3.1581
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-((tert-butoxycarb,1820647-12-8,Formula:C15H22N2O4S,M. Wt. 326.41,>98% | Chemscene | ₹ 2,672.04 | |
 | 1820647-12-8 | 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester | A2B Chem | ₹ 598.92 - ₹ 1,283.40 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa: 77.52
Logp: 3.1581
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa:
77.52
Logp:
3.1581
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylic
SMILES: O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O
Tpsa: 88.52
Logp: 2.6796
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylic
SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O
Tpsa:
88.52
Logp:
2.6796
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22565626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa: 39.19
Logp: 2.8886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22565626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa:
39.19
Logp:
2.8886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16810701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa: 60.96
Logp: 1.1262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16810701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa:
60.96
Logp:
1.1262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2