CS-0335652

3-Bromo-N-isobutylaniline

Manufacturer: ChemScene

CAS Number: 1021138-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0335652-1g In Stock ₹ 77,945.16

CS-0335652 - 1g

₹ 77,945.16

In Stock

Quantity

1

Base Price: ₹ 77,945.16

GST (18%): ₹ 14,030.129

Total Price: ₹ 91,975.289

Purity

95%

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

None

SMILES

CC(C)CNC1=CC(=CC=C1)Br

Tpsa

12.03

Logp

3.517

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14635
1021138-36-2 | 3-BROMO-N-(2-METHYLPROPYL)ANILINE
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-0335652

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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:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC(C)CNC1=CC(=CC=C1)Br

Tpsa:
12.03

Logp:
3.517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S₂

Molecular Weight:
339.39

Synonyms:
UXISSZPXJOLREL-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC=CC=C1NC(CS(=O)(C2=CC=CS2)=O)=O

Tpsa:
89.54

Logp:
1.9471

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
4-bromo-1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid

SMILES:
CC(C)CC1=NN(C)C(=C1Br)C(=O)O

Tpsa:
55.12

Logp:
2.0793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₅

Molecular Weight:
345.39

Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide

SMILES:
COC1=C(OC)C=C(CCNC(C2=CC(OC)=C(OC)C=C2)=O)C=C1

Tpsa:
66.02

Logp:
2.6935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8