CS-0118139
6-Bromo-4,7-dimethyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 383131-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118139-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0118139-5g | In Stock | ₹ 51,507.12 |
CS-0118139 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂S
Molecular Weight
257.15
Synonyms
None
SMILES
NC1=NC2=C(C)C=C(Br)C(C)=C2S1
Tpsa
38.91
Logp
3.25784
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383131-43-9 | 6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: None
SMILES: NC1=NC2=C(C)C=C(Br)C(C)=C2S1
Tpsa: 38.91
Logp: 3.25784
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:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
None
SMILES:
NC1=NC2=C(C)C=C(Br)C(C)=C2S1
Tpsa:
38.91
Logp:
3.25784
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(OC)C=C2
Tpsa: 44.48
Logp: 3.7231
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(OC)C=C2
Tpsa:
44.48
Logp:
3.7231
H Acceptors:
3
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: CC(NC1=CC=C(Cl)C=C1N)=O
Tpsa: 55.12
Logp: 1.8806
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC(NC1=CC=C(Cl)C=C1N)=O
Tpsa:
55.12
Logp:
1.8806
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl-5-amino-2-chlorobenzoate
SMILES: O=C(OCC)C1=CC(N)=CC=C1Cl
Tpsa: 52.32
Logp: 2.0989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl-5-amino-2-chlorobenzoate
SMILES:
O=C(OCC)C1=CC(N)=CC=C1Cl
Tpsa:
52.32
Logp:
2.0989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2