CS-0297702

4-Bromo-N-butylaniline

Manufacturer: ChemScene

CAS Number: 81100-29-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0297702-250mg In Stock ₹ 1,10,714.64

CS-0297702 - 250mg

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

Benzenamine, 4-bromo-N-butyl-

SMILES

CCCCNC1=CC=C(Br)C=C1

Tpsa

12.03

Logp

3.6611

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC33111
81100-29-0 | Benzenamine, 4-bromo-N-butyl-
A2B Chem --

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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-0297702

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
Benzenamine, 4-bromo-N-butyl-

SMILES:
CCCCNC1=CC=C(Br)C=C1

Tpsa:
12.03

Logp:
3.6611

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297703

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Tetracaine Impurity 3(Tetracaine EP Impurity C)

SMILES:
CCCCNC1=CC=C(C=C1)C(=O)OC

Tpsa:
38.33

Logp:
2.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
N-Butyl-4-chlorobenzenamine

SMILES:
CCCCNC1=CC=C(C=C1)Cl

Tpsa:
12.03

Logp:
3.552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297705

--


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:
Benzenamine, 3-bromo-N-butyl-

SMILES:
CCCCNC1=CC=CC(Br)=C1

Tpsa:
12.03

Logp:
3.6611

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4