CS-0432648

4-(4-Bromophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1215926-90-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0432648-100mg In Stock ₹ 22,844.52
250mg CS-0432648-250mg In Stock ₹ 33,625.08
1g CS-0432648-1g In Stock ₹ 85,560.00

CS-0432648 - 100mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

95%

MDL No

MFCD14530575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

4-Bromo-benzenebutanamine

SMILES

NCCCCC1=CC=C(Br)C=C1

Tpsa

26.02

Logp

2.7305

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

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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-0432648

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Purity:
95%

MDL No:
MFCD14530575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
4-Bromo-benzenebutanamine

SMILES:
NCCCCC1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
2.7305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0432649

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
3-(4-Methoxyphenoxy)-azetidinehydrochloride

SMILES:
COC1=CC=C(C=C1)OC2CNC2.Cl

Tpsa:
30.49

Logp:
1.4676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432650

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Purity:
97%

MDL No:
MFCD18257576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClFN

Molecular Weight:
210.43

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(Br)=N1

Tpsa:
12.89

Logp:
2.6366

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0432651

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Purity:
95%

MDL No:
MFCD18082539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
Hexanoic acid,6-(methylamino)-,hydrochloride

SMILES:
O=C(CCCCCNC)O.Cl

Tpsa:
49.33

Logp:
1.2726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6