CS-0301326
1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine
Manufacturer: ChemScene
CAS Number: 885459-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301326-5g | In Stock | ₹ 2,30,421.00 |
CS-0301326 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,421.00
GST (18%): ₹ 41,475.78
Total Price: ₹ 2,71,896.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrN
Molecular Weight
276.17
Synonyms
Benzenemethanamine, 2-bromo-N-methyl-α-phenyl
SMILES
CNC(C1=CC=CC=C1Br)C2=CC=CC=C2
Tpsa
12.03
Logp
3.7579
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrN
Molecular Weight: 276.17
Synonyms: Benzenemethanamine, 2-bromo-N-methyl-α-phenyl
SMILES: CNC(C1=CC=CC=C1Br)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.7579
H Acceptors: 1
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:
C₁₄H₁₄BrN
Molecular Weight:
276.17
Synonyms:
Benzenemethanamine, 2-bromo-N-methyl-α-phenyl
SMILES:
CNC(C1=CC=CC=C1Br)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.7579
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 6-Benzothiazolecarboxamide,2-amino-N-methyl-(9CI)
SMILES: CNC(C1=CC2=C(NC(S2)=N)C=C1)=O
Tpsa: 68.74
Logp: 1.06847
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
6-Benzothiazolecarboxamide,2-amino-N-methyl-(9CI)
SMILES:
CNC(C1=CC2=C(NC(S2)=N)C=C1)=O
Tpsa:
68.74
Logp:
1.06847
H Acceptors:
3
H Donors:
3
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: CNC(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)=O
Tpsa: 72.24
Logp: 2.1691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
CNC(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)=O
Tpsa:
72.24
Logp:
2.1691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: Methylamino-(1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES: CNC(C1=CN(C)N=C1)C(=O)O
Tpsa: 67.15
Logp: -0.2348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
Methylamino-(1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES:
CNC(C1=CN(C)N=C1)C(=O)O
Tpsa:
67.15
Logp:
-0.2348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3