CS-0118610
4-Chloro-6-methyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 383131-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118610-5g | In Stock | ₹ 10,947.00 |
| 10g | CS-0118610-10g | In Stock | ₹ 14,507.00 |
| 25g | CS-0118610-25g | In Stock | ₹ 35,867.00 |
CS-0118610 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95+%
MDL No
MFCD02664347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
4-Chloro-6-Methyl-2-benzothiazolaMine
SMILES
NC1=NC2=C(Cl)C=C(C)C=C2S1
Tpsa
38.91
Logp
2.84032
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-6-methyl-1,3-benzothiazol-2-amine | 383131-41-7 | MFCD02664347 | 1g | eMolecules | ₹ 5,371.15 | |
 | 383131-41-7 | 4-Chloro-6-methyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 4,717.00 - ₹ 39,605.00 |
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
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Purity: 95+%
MDL No: MFCD02664347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 4-Chloro-6-Methyl-2-benzothiazolaMine
SMILES: NC1=NC2=C(Cl)C=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD02664347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
4-Chloro-6-Methyl-2-benzothiazolaMine
SMILES:
NC1=NC2=C(Cl)C=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₃S₂
Molecular Weight: 235.33
Synonyms: None
SMILES: CC1=C(SC(N)=N2)C2=C(C)C(SC#N)=C1
Tpsa: 62.7
Logp: 3.06852
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃S₂
Molecular Weight:
235.33
Synonyms:
None
SMILES:
CC1=C(SC(N)=N2)C2=C(C)C(SC#N)=C1
Tpsa:
62.7
Logp:
3.06852
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=CC=C(N2C=CC=C2)C=C1C
Tpsa: 30.95
Logp: 2.36792
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=CC=C(N2C=CC=C2)C=C1C
Tpsa:
30.95
Logp:
2.36792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07791534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃
Molecular Weight: 259.27
Synonyms: 4-(4-METHYL-PIPERAZIN-1-YL)-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES: NC1=CC=C(N2CCN(C)CC2)C(C(F)(F)F)=C1
Tpsa: 32.5
Logp: 2.0394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07791534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃
Molecular Weight:
259.27
Synonyms:
4-(4-METHYL-PIPERAZIN-1-YL)-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES:
NC1=CC=C(N2CCN(C)CC2)C(C(F)(F)F)=C1
Tpsa:
32.5
Logp:
2.0394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1