CS-0251469
2,2,2-Trifluoroethyl n-(1,3-benzothiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1208797-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251469-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0251469-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0251469-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0251469-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0251469-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0251469-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0251469-10g | In Stock | ₹ 1,70,079.00 |
CS-0251469 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂S
Molecular Weight
276.23
Synonyms
Carbamic acid, N-2-benzothiazolyl-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=NC2=CC=CC=C2S1
Tpsa
51.22
Logp
3.4071
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208797-35-6 | 2,2,2-trifluoroethyl N-(1,3-benzothiazol-2-yl)carbamate | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: Carbamic acid, N-2-benzothiazolyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.4071
H Acceptors: 4
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
Carbamic acid, N-2-benzothiazolyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.4071
H Acceptors:
4
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: C₁₀H₁₀Cl₂N₂S
Molecular Weight: 261.17
Synonyms: None
SMILES: NCC1=NC(C2=CC=C(Cl)C=C2)=CS1.[H]Cl
Tpsa: 38.91
Logp: 3.344
H Acceptors: 3
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:
C₁₀H₁₀Cl₂N₂S
Molecular Weight:
261.17
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=C(Cl)C=C2)=CS1.[H]Cl
Tpsa:
38.91
Logp:
3.344
H Acceptors:
3
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: C₇H₇ClO₄S₂
Molecular Weight: 254.71
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(S(=O)(Cl)=O)S1
Tpsa: 60.44
Logp: 1.3911
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClO₄S₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(S(=O)(Cl)=O)S1
Tpsa:
60.44
Logp:
1.3911
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-4,5-dimethyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 2.01754
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-4,5-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
2.01754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2