CS-0432998
tert-Butyl (5-nitrothiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1196153-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432998-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0432998-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0432998-1g | In Stock | ₹ 31,595.00 |
| 2.5g | CS-0432998-2.5g | In Stock | ₹ 72,624.00 |
| 5g | CS-0432998-5g | In Stock | ₹ 1,26,380.00 |
| 10g | CS-0432998-10g | In Stock | ₹ 2,27,840.00 |
| 25g | CS-0432998-25g | In Stock | ₹ 5,24,032.00 |
| 100g | CS-0432998-100g | In Stock | ₹ 18,34,112.00 |
CS-0432998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄S
Molecular Weight
245.26
Synonyms
Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa
94.36
Logp
2.3983
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (5-nitrothiazol-2-yl)carbamate / 100mg / 712788562 / CS-0432998 / 0.000 / 1196153-47-5 / [null] / 245.250 / C8H11N3O4S | eMolecules | ₹ 12,839.14 | |
 | Carbamic acid, N-(5-nitro-2-thiazolyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 1,22,731.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa: 94.36
Logp: 2.3983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa:
94.36
Logp:
2.3983
H Acceptors:
6
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: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O
Tpsa: 80.34
Logp: 1.583
H Acceptors: 5
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:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O
Tpsa:
80.34
Logp:
1.583
H Acceptors:
5
H Donors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2-Propynoic acid, 3-(1H-pyrazol-3-yl)-, ethyl ester
SMILES: O=C(OCC)C#CC1=NNC=C1
Tpsa: 54.98
Logp: 0.3243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2-Propynoic acid, 3-(1H-pyrazol-3-yl)-, ethyl ester
SMILES:
O=C(OCC)C#CC1=NNC=C1
Tpsa:
54.98
Logp:
0.3243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(N1CCC(ON=C2C)=C2C1)OC(C)(C)C
Tpsa: 55.57
Logp: 2.27622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(N1CCC(ON=C2C)=C2C1)OC(C)(C)C
Tpsa:
55.57
Logp:
2.27622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0