CS-0669920
6-Chloro-2-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 679396-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669920-1g | In Stock | ₹ 83,592.12 |
CS-0669920 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
MFCD11111711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₃NS
Molecular Weight
237.63
Synonyms
None
SMILES
C1=CC2=C(C=C1Cl)SC(=N2)C(F)(F)F
Tpsa
12.89
Logp
3.9685
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 679396-59-9 | BENZOTHIAZOLE, 6-CHLORO-2-(TRIFLUOROMETHYL)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11111711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NS
Molecular Weight: 237.63
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)C(F)(F)F
Tpsa: 12.89
Logp: 3.9685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NS
Molecular Weight:
237.63
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)C(F)(F)F
Tpsa:
12.89
Logp:
3.9685
H Acceptors:
2
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: C1[C@H](CN2[C@@H]1C(=O)NC2=O)O
Tpsa: 69.64
Logp: -1.3286
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
C1[C@H](CN2[C@@H]1C(=O)NC2=O)O
Tpsa:
69.64
Logp:
-1.3286
H Acceptors:
3
H Donors:
2
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=COC(=C1)C2=NC(=CC(=O)N2)N
Tpsa: 84.91
Logp: 0.6121
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NC(=CC(=O)N2)N
Tpsa:
84.91
Logp:
0.6121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C)C1=NC=CN=C1SC
Tpsa: 25.78
Logp: 2.3219
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C)C1=NC=CN=C1SC
Tpsa:
25.78
Logp:
2.3219
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2