CS-0942486
2-(6-(Trifluoromethyl)benzo[d]thiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1314518-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942486-5g | In Stock | ₹ 3,16,743.12 |
CS-0942486 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,743.12
GST (18%): ₹ 57,013.762
Total Price: ₹ 3,73,756.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂S
Molecular Weight
242.22
Synonyms
None
SMILES
N#CCC1=NC=2C=CC(=CC2S1)C(F)(F)F
Tpsa
36.68
Logp
3.38118
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314518-62-1 | 2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile | A2B Chem | ₹ 55,870.68 - ₹ 1,55,462.52 |
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
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: C₁₀H₅F₃N₂S
Molecular Weight: 242.22
Synonyms: None
SMILES: N#CCC1=NC=2C=CC(=CC2S1)C(F)(F)F
Tpsa: 36.68
Logp: 3.38118
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅F₃N₂S
Molecular Weight:
242.22
Synonyms:
None
SMILES:
N#CCC1=NC=2C=CC(=CC2S1)C(F)(F)F
Tpsa:
36.68
Logp:
3.38118
H Acceptors:
3
H Donors:
0
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: C₅H₆BrNO
Molecular Weight: 176.01
Synonyms: None
SMILES: BrCCC=1C=NOC1
Tpsa: 26.03
Logp: 1.612
H Acceptors: 2
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:
C₅H₆BrNO
Molecular Weight:
176.01
Synonyms:
None
SMILES:
BrCCC=1C=NOC1
Tpsa:
26.03
Logp:
1.612
H Acceptors:
2
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: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: None
SMILES: O=C1NCC(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 29.1
Logp: 2.5969
H Acceptors: 1
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:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
O=C1NCC(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
29.1
Logp:
2.5969
H Acceptors:
1
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: C₉H₇ClFN₃
Molecular Weight: 211.62
Synonyms: None
SMILES: FC=1C=CC(=CC1Cl)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.4514
H Acceptors: 2
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:
C₉H₇ClFN₃
Molecular Weight:
211.62
Synonyms:
None
SMILES:
FC=1C=CC(=CC1Cl)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.4514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1