CS-0258609
2-Methyl-1,3-benzothiazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 32770-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258609-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0258609-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0258609-5g | In Stock | ₹ 26,865.84 |
CS-0258609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂S
Molecular Weight
237.15
Synonyms
5-ammonio-2-methyl-1,3-benzothiazol-3-ium dichloride
SMILES
CC1=NC2=C(C=CC(=C2)N)S1.Cl.Cl
Tpsa
38.91
Logp
3.03052
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32770-99-3 | 5-AMINO-2-METHYLBENZOTHIAZOLE DIHYDROCHLORIDE | A2B Chem | ₹ 8,299.32 - ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: 5-ammonio-2-methyl-1,3-benzothiazol-3-ium dichloride
SMILES: CC1=NC2=C(C=CC(=C2)N)S1.Cl.Cl
Tpsa: 38.91
Logp: 3.03052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
5-ammonio-2-methyl-1,3-benzothiazol-3-ium dichloride
SMILES:
CC1=NC2=C(C=CC(=C2)N)S1.Cl.Cl
Tpsa:
38.91
Logp:
3.03052
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Methoxy-2-phenylpropionic acid
SMILES: CC(C1=CC=CC=C1)(OC)C(O)=O
Tpsa: 46.53
Logp: 1.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Methoxy-2-phenylpropionic acid
SMILES:
CC(C1=CC=CC=C1)(OC)C(O)=O
Tpsa:
46.53
Logp:
1.6328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Octahydro-2(1H)-quinolinone
SMILES: O=C1NC2CCCCC2CC1
Tpsa: 29.1
Logp: 1.4552
H Acceptors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Octahydro-2(1H)-quinolinone
SMILES:
O=C1NC2CCCCC2CC1
Tpsa:
29.1
Logp:
1.4552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2-(1-methylethoxy)-
SMILES: CC(C)OC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 2.172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2-(1-methylethoxy)-
SMILES:
CC(C)OC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
2.172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3