CS-0117136
6-Bromo-7-methyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 947248-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117136-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0117136-1g | In Stock | ₹ 89,089.00 |
| 5g | CS-0117136-5g | In Stock | ₹ 2,65,131.00 |
CS-0117136 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,689.00
GST (18%): ₹ 6,424.02
Total Price: ₹ 42,113.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
None
SMILES
NC1=NC2=CC=C(Br)C(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-7-METHYLBENZO[D]THIAZOL-2-AMINE | 947248-61-5 | MFCD13962156 | 0.25g | eMolecules | ₹ 51,362.79 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: None
SMILES: NC1=NC2=CC=C(Br)C(C)=C2S1
Tpsa: 38.91
Logp: 2.94942
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:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
None
SMILES:
NC1=NC2=CC=C(Br)C(C)=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3-(Pyrrolidin-1-yl)aniline
SMILES: NC1=CC=CC(N2CCCC2)=C1
Tpsa: 29.26
Logp: 1.869
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3-(Pyrrolidin-1-yl)aniline
SMILES:
NC1=CC=CC(N2CCCC2)=C1
Tpsa:
29.26
Logp:
1.869
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-Methyl-3-piperidin-1-yl-phenylamine
SMILES: NC1=CC=C(C)C(N2CCCCC2)=C1
Tpsa: 29.26
Logp: 2.56752
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-Methyl-3-piperidin-1-yl-phenylamine
SMILES:
NC1=CC=C(C)C(N2CCCCC2)=C1
Tpsa:
29.26
Logp:
2.56752
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(O)CCN(C)C1=CC=C(F)C=C1
Tpsa: 40.54
Logp: 1.7366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(O)CCN(C)C1=CC=C(F)C=C1
Tpsa:
40.54
Logp:
1.7366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4