CS-0263463
2-Hydrazinyl-5-(trifluoromethyl)-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 80945-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263463-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0263463-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0263463-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0263463-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0263463-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0263463-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0263463-10g | In Stock | ₹ 3,43,010.04 |
CS-0263463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃N₃S
Molecular Weight
233.21
Synonyms
5-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE
SMILES
N1=C(SC2=C1C=C(C(F)(F)F)C=C2)NN
Tpsa
50.94
Logp
2.6007
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzothiazole, 2-hydrazinyl-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 20,192.16 - ₹ 79,314.12 | |
 | 80945-79-5 | Benzothiazole, 2-hydrazinyl-5-(trifluoromethyl)- | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃S
Molecular Weight: 233.21
Synonyms: 5-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE
SMILES: N1=C(SC2=C1C=C(C(F)(F)F)C=C2)NN
Tpsa: 50.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃S
Molecular Weight:
233.21
Synonyms:
5-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE
SMILES:
N1=C(SC2=C1C=C(C(F)(F)F)C=C2)NN
Tpsa:
50.94
Logp:
2.6007
H Acceptors:
4
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: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: 3-(tert-butyl)-5-chloro-1,2,4-thiadiazole
SMILES: ClC1=NC(C(C)(C)C)=NS1
Tpsa: 25.78
Logp: 2.489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
3-(tert-butyl)-5-chloro-1,2,4-thiadiazole
SMILES:
ClC1=NC(C(C)(C)C)=NS1
Tpsa:
25.78
Logp:
2.489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-methyl-2-phenyloxazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2)O1)O
Tpsa: 63.33
Logp: 2.34822
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-methyl-2-phenyloxazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2)O1)O
Tpsa:
63.33
Logp:
2.34822
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: C₁₄H₁₄F₃N
Molecular Weight: 253.26
Synonyms: 1-(3-Trifluoromethyl-phenyl)-cyclohexanecarbonitrile
SMILES: N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCCCC1
Tpsa: 23.79
Logp: 4.43088
H Acceptors: 1
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:
C₁₄H₁₄F₃N
Molecular Weight:
253.26
Synonyms:
1-(3-Trifluoromethyl-phenyl)-cyclohexanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCCCC1
Tpsa:
23.79
Logp:
4.43088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1