CS-0116640
6-Bromo-5-methyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 947248-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116640-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0116640-1g | In Stock | ₹ 61,232.00 |
| 5g | CS-0116640-5g | In Stock | ₹ 1,83,251.00 |
CS-0116640 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES
NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa
38.91
Logp
2.94942
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE | 947248-62-6 | MFCD11867943 | 1g | eMolecules | ₹ 87,399.78 | |
 | 947248-62-6 | 6-Bromo-5-methyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 26,611.00 - ₹ 1,85,209.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES: NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES:
NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa:
38.91
Logp:
2.94942
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-amino-N-cyclopropylbenzeneacetamide
SMILES: O=C(NC1CC1)CC2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 1.0899
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-amino-N-cyclopropylbenzeneacetamide
SMILES:
O=C(NC1CC1)CC2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
1.0899
H Acceptors:
2
H Donors:
2
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES: N#CCCNC1=CC=CC=C1Cl
Tpsa: 35.82
Logp: 2.66558
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES:
N#CCCNC1=CC=CC=C1Cl
Tpsa:
35.82
Logp:
2.66558
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: (4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES: O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa: 43.78
Logp: 0.8932
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
(4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES:
O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa:
43.78
Logp:
0.8932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3