CS-0698891
1-(2-Bromo-5-chlorophenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1308649-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0698891-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0698891-1g | In Stock | ₹ 15,308.00 |
CS-0698891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClN
Molecular Weight
234.52
Synonyms
None
SMILES
CNCC1=CC(Cl)=CC=C1Br
Tpsa
12.03
Logp
2.8219
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308649-63-9 | [(2-Bromo-5-chlorophenyl)methyl](methyl)amine | A2B Chem | ₹ 3,738.00 - ₹ 16,910.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: None
SMILES: CNCC1=CC(Cl)=CC=C1Br
Tpsa: 12.03
Logp: 2.8219
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
None
SMILES:
CNCC1=CC(Cl)=CC=C1Br
Tpsa:
12.03
Logp:
2.8219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: None
SMILES: CCCCNC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 3.5693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
CCCCNC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
3.5693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: OCC1=CC=C(CC#C)C=C1
Tpsa: 20.23
Logp: 1.3546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
OCC1=CC=C(CC#C)C=C1
Tpsa:
20.23
Logp:
1.3546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BClO₂
Molecular Weight: 232.47
Synonyms: None
SMILES: OB(O)C1=CC=C(C(Cl)=C1)C1=CC=CC=C1
Tpsa: 40.46
Logp: 1.6868
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BClO₂
Molecular Weight:
232.47
Synonyms:
None
SMILES:
OB(O)C1=CC=C(C(Cl)=C1)C1=CC=CC=C1
Tpsa:
40.46
Logp:
1.6868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2