CS-0039541

4-bromo-N-isobutyl-2-nitro-N-(pentan-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1523426-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0039541-5g In Stock ₹ 2,08,595.28

CS-0039541 - 5g

₹ 2,08,595.28

In Stock

Quantity

1

Base Price: ₹ 2,08,595.28

GST (18%): ₹ 37,547.15

Total Price: ₹ 2,46,142.43

Purity

98%

MDL No

MFCD30471913

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BrN₂O₂

Molecular Weight

343.26

Synonyms

None

SMILES

CCC(N(CC(C)C)C1=CC=C(Br)C=C1[N+]([O-])=O)CC

Tpsa

46.38

Logp

5.0083

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO52413
1523426-49-4 | 4-bromo-N-isobutyl-2-nitro-N-(pentan-3-yl)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-0039541

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Purity:
98%

MDL No:
MFCD30471913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrN₂O₂

Molecular Weight:
343.26

Synonyms:
None

SMILES:
CCC(N(CC(C)C)C1=CC=C(Br)C=C1[N+]([O-])=O)CC

Tpsa:
46.38

Logp:
5.0083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0039542

--


Purity:
98%

MDL No:
MFCD30471910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(S(=O)(C3=CC=C(C)C=C3)=O)N=C2)C=C1)O

Tpsa:
89.26

Logp:
2.27992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039543

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₈S₃

Molecular Weight:
384.45

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)SC(S(=O)(C)=O)=C1C(OCC)=O)OCC

Tpsa:
120.88

Logp:
0.9085

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039544

--


Purity:
98%

MDL No:
MFCD30471909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
Benzoic acid, 4-[[(2-pyrimidinylmethyl)amino]carbonyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C(NCC2=NC=CC=N2)=O)C=C1

Tpsa:
81.18

Logp:
1.1932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4