CS-0116901

N-(4-Bromobenzyl)-1-propanamine

Manufacturer: ChemScene

CAS Number: 150869-52-6

Select a Size

Pack Size SKU Availability Price
25g CS-0116901-25g In Stock ₹ 1,30,307.88

CS-0116901 - 25g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

UKRORGSYN-BB BBV-083256

SMILES

CCCNCC1=CC=C(Br)C=C1

Tpsa

12.03

Logp

2.9487

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA76123
150869-52-6 | [(4-Bromophenyl)methyl](propyl)amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116901

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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:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
UKRORGSYN-BB BBV-083256

SMILES:
CCCNCC1=CC=C(Br)C=C1

Tpsa:
12.03

Logp:
2.9487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0116902

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
n-Benzyl-2-methylpropan-1-amine

SMILES:
CC(C)CNCC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.4322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0116903

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
4-Vinyloxy-phenylamine

SMILES:
NC1=CC=C(OC=C)C=C1

Tpsa:
35.25

Logp:
1.7911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇Cl₃

Molecular Weight:
221.51

Synonyms:
None

SMILES:
ClC1(Cl)C(C2=CC=CC=C2)(Cl)C1

Tpsa:
0

Logp:
3.6983

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1