CS-W019853
2-Chlorobenzothiazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 80945-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019853-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-W019853-250mg | In Stock | ₹ 2,937.00 |
| 500mg | CS-W019853-500mg | In Stock | ₹ 5,874.00 |
| 1g | CS-W019853-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-W019853-5g | In Stock | ₹ 26,255.00 |
| 10g | CS-W019853-10g | In Stock | ₹ 52,421.00 |
CS-W019853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
95%
MDL No
MFCD09743933
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClN₂S
Molecular Weight
194.64
Synonyms
2-Chlorobenzo[d]thiazole-6-carbonitrile
SMILES
N#CC1=CC=C2N=C(Cl)SC2=C1
Tpsa
36.68
Logp
2.82138
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-CHLORO-BENZOTHIAZOLE-6-CARBONITRILE | 80945-83-1 | MFCD09743933 | 500MG | eMolecules | ₹ 20,961.28 | |
 | 2-Chlorobenzothiazole-6-carbonitrile | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 8,633.00 |
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: 95%
MDL No: MFCD09743933
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 2-Chlorobenzo[d]thiazole-6-carbonitrile
SMILES: N#CC1=CC=C2N=C(Cl)SC2=C1
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09743933
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
2-Chlorobenzo[d]thiazole-6-carbonitrile
SMILES:
N#CC1=CC=C2N=C(Cl)SC2=C1
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700154
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₂S
Molecular Weight: 226.14
Synonyms: 3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-thiopyran; 4,4,5,5-Tetramethyl-2-(tetrahydro-2H-thiopyran-4-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCSCC2)O1
Tpsa: 18.46
Logp: 2.6811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700154
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₂S
Molecular Weight:
226.14
Synonyms:
3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-thiopyran; 4,4,5,5-Tetramethyl-2-(tetrahydro-2H-thiopyran-4-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCSCC2)O1
Tpsa:
18.46
Logp:
2.6811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04969194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethanone
SMILES: CC(C1=CC(C)=NN1C)=O
Tpsa: 34.89
Logp: 0.93112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04969194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethanone
SMILES:
CC(C1=CC(C)=NN1C)=O
Tpsa:
34.89
Logp:
0.93112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09880078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-Bromo-6-methyl-7-azaindole
SMILES: BrC1=C(C)N=C(NC=C2)C2=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09880078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-Bromo-6-methyl-7-azaindole
SMILES:
BrC1=C(C)N=C(NC=C2)C2=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0