CS-0282422
4-Chloro-2-methylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 4146-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0282422-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0282422-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0282422-1g | In Stock | ₹ 35,165.16 |
| 5g | CS-0282422-5g | In Stock | ₹ 95,912.76 |
| 10g | CS-0282422-10g | In Stock | ₹ 1,62,050.64 |
CS-0282422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNS
Molecular Weight
183.66
Synonyms
Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES
CC1=NC2=C(C=CC=C2S1)Cl
Tpsa
12.89
Logp
3.25812
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Chloro-2-methylbenzo[d]thiazole / 100mg / 714193583 / CS-0282422 / 0.000 / 4146-23-0 / MFCD00956161 / 183.650 / C8H6ClNS | eMolecules | ₹ 10,831.04 | |
 | 4146-23-0 | 4-Chloro-2-methylbenzo[d]thiazole | A2B Chem | ₹ 5,219.16 - ₹ 24,641.28 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: 5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester
SMILES: CC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)OC
Tpsa: 56.49
Logp: 1.84312
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester
SMILES:
CC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)OC
Tpsa:
56.49
Logp:
1.84312
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: ST5050756
SMILES: CC1=NC2=C(C3=C(CC(CC3)C(C)(C)C)S2)C(=O)N1N
Tpsa: 60.91
Logp: 2.63122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
ST5050756
SMILES:
CC1=NC2=C(C3=C(CC(CC3)C(C)(C)C)S2)C(=O)N1N
Tpsa:
60.91
Logp:
2.63122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 3-amino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 1.35902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
3-amino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
1.35902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0