CS-0942268
2,2,2-Trifluoroethyl (4-methylbenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1306604-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0942268-1g | In Stock | ₹ 1,13,538.12 |
CS-0942268 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂S
Molecular Weight
290.26
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1=NC=2C(S1)=CC=CC2C
Tpsa
51.22
Logp
3.71552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306604-51-2 | 2,2,2-trifluoroethyl N-(4-methyl-1,3-benzothiazol-2-yl)carbamate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NC=2C(S1)=CC=CC2C
Tpsa: 51.22
Logp: 3.71552
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:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NC=2C(S1)=CC=CC2C
Tpsa:
51.22
Logp:
3.71552
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: C₅H₂BrClO₄S₂
Molecular Weight: 305.55
Synonyms: None
SMILES: O=C(O)C=1SC(=C(Br)C1)S(=O)(=O)Cl
Tpsa: 71.44
Logp: 2.1363
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:
C₅H₂BrClO₄S₂
Molecular Weight:
305.55
Synonyms:
None
SMILES:
O=C(O)C=1SC(=C(Br)C1)S(=O)(=O)Cl
Tpsa:
71.44
Logp:
2.1363
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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1=CN(N=C1N)C2=CC=C(N)C=C2
Tpsa: 93.65
Logp: 0.90838
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1=CN(N=C1N)C2=CC=C(N)C=C2
Tpsa:
93.65
Logp:
0.90838
H Acceptors:
5
H Donors:
2
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: C₁₀H₆Cl₂F₃N₃
Molecular Weight: 296.08
Synonyms: None
SMILES: FC(F)(F)C1=NN(C=C1)C=2C(Cl)=CC(N)=CC2Cl
Tpsa: 43.84
Logp: 3.7801
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:
C₁₀H₆Cl₂F₃N₃
Molecular Weight:
296.08
Synonyms:
None
SMILES:
FC(F)(F)C1=NN(C=C1)C=2C(Cl)=CC(N)=CC2Cl
Tpsa:
43.84
Logp:
3.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1