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 ₹ 2,481.24
1g CS-0156539-1g In Stock ₹ 5,304.72
5g CS-0156539-5g In Stock ₹ 16,170.84

CS-0156539 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

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
AB70547
55095-16-4 | (3-Bromophenyl)(phenyl)methanamine
A2B Chem ₹ 1,796.76 - ₹ 64,084.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156539

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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

Img

ChemScene

CS-0156540

--


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

Img

ChemScene

CS-0156541

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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:
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

Img

ChemScene

CS-0156542

--


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