CS-0466250

1-Butyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 7137-55-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466250-1g In Stock ₹ 7,187.04
5g CS-0466250-5g In Stock ₹ 24,299.04

CS-0466250 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00130028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

1-butyl-2-nitro-benzene

SMILES

CCCCC1=CC=CC=C1[N+](=O)[O-]

Tpsa

43.14

Logp

2.9374

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB58133
7137-55-5 | 1-Butyl-2-nitrobenzene
A2B Chem ₹ 8,213.76 - ₹ 31,400.52

Related Products

Img

ChemScene

CS-0523311

--

Img

ChemScene

CS-0508859

--

Img

ChemScene

CS-0524903

--

Img

ChemScene

CS-0467391

--

Img

ChemScene

CS-0466073

--

Img

ChemScene

CS-0452247

--

Img

ChemScene

CS-0511152

--

Img

ChemScene

CS-0524911

--

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-0466250

--


Purity:
98%

MDL No:
MFCD00130028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-butyl-2-nitro-benzene

SMILES:
CCCCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.9374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466251

--


Purity:
98%

MDL No:
MFCD00041149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅N₂S

Molecular Weight:
242.17

Synonyms:
1-Pentafluorophenyl-2-thiourea

SMILES:
FC1=C(F)C(NC(N)=S)=C(F)C(F)=C1F

Tpsa:
38.05

Logp:
2.0376

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466252

--


Purity:
98%

MDL No:
MFCD18889431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
1-cyclopentyl-iMidazole

SMILES:
C1CCC(C1)N2C=CN=C2

Tpsa:
17.82

Logp:
1.9982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466253

--


Purity:
98%

MDL No:
MFCD16657350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Pyrimidinecarboxylicacid,5-propyl-(9CI)

SMILES:
CCCC1=CN=C(C(=O)O)N=C1

Tpsa:
63.08

Logp:
1.1273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3