CS-0548434
2-(6-Chloro-5-(trifluoromethyl)benzo[d]thiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1221792-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0548434-50mg | In Stock | ₹ 71,442.60 |
CS-0548434 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄ClF₃N₂S
Molecular Weight
276.67
Synonyms
2-[6-Chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
SMILES
C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)F
Tpsa
36.68
Logp
4.03458
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-21-7 | 2-(6-Chloro-5-(trifluoromethyl)benzo[d]thiazol-2-yl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 39,186.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₃N₂S
Molecular Weight: 276.67
Synonyms: 2-[6-Chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
SMILES: C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)F
Tpsa: 36.68
Logp: 4.03458
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄ClF₃N₂S
Molecular Weight:
276.67
Synonyms:
2-[6-Chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
SMILES:
C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)F
Tpsa:
36.68
Logp:
4.03458
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 2-Cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione
SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C(=O)N(C2=O)C3CC3
Tpsa: 72.91
Logp: 1.0313
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
2-Cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione
SMILES:
COC1=CC2=C(C(=C1)OC)C(=O)C(=O)N(C2=O)C3CC3
Tpsa:
72.91
Logp:
1.0313
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: 5-CHLORO-3-(CHLOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: C1=CC2=NN=C(N2C(=C1)Cl)CCl
Tpsa: 30.19
Logp: 2.1215
H Acceptors: 3
H Donors: 0
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:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
5-CHLORO-3-(CHLOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
C1=CC2=NN=C(N2C(=C1)Cl)CCl
Tpsa:
30.19
Logp:
2.1215
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₇F₄NO₆S
Molecular Weight: 451.39
Synonyms: OAMZIYQYTLQJNA-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC(=C(C=C2)F)C(F)(F)F)OC
Tpsa: 90.93
Logp: 3.378
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₄NO₆S
Molecular Weight:
451.39
Synonyms:
OAMZIYQYTLQJNA-UHFFFAOYSA-N
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC(=C(C=C2)F)C(F)(F)F)OC
Tpsa:
90.93
Logp:
3.378
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7