CS-0156539
alpha-(3-Bromophenyl)benzylamine
Manufacturer: ChemScene
CAS Number: 55095-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156539-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0156539-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0156539-5g | In Stock | ₹ 16,821.00 |
CS-0156539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD09738398
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrN
Molecular Weight
262.15
Synonyms
(3-bromophenyl)(phenyl)methylamine
SMILES
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N
Tpsa
26.02
Logp
3.4972
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55095-16-4 | (3-Bromophenyl)(phenyl)methanamine | A2B Chem | ₹ 1,869.00 - ₹ 66,661.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09738398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: (3-bromophenyl)(phenyl)methylamine
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N
Tpsa: 26.02
Logp: 3.4972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09738398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
(3-bromophenyl)(phenyl)methylamine
SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N
Tpsa:
26.02
Logp:
3.4972
H Acceptors:
1
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Tpsa: 52.04
Logp: 2.3864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Tpsa:
52.04
Logp:
2.3864
H Acceptors:
2
H Donors:
2
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: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: Sulfophenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa: 91.67
Logp: 0.7001
H Acceptors: 3
H Donors: 2
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:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
Sulfophenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa:
91.67
Logp:
0.7001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Glycol Dibenzoate
SMILES: C1=CC=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00059685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Glycol Dibenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5