CS-0733808

1-(1-Chloroethyl)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 34586-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0733808-5g In Stock ₹ 88,982.40

CS-0733808 - 5g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H8ClNO2

Molecular Weight

185.61

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.8946

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF95029
34586-27-1 | 1-(1-Chloroethyl)-3-nitrobenzene
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H334-H335

Precautionary Statements

P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733808

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClNO2

Molecular Weight:
185.61

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆S

Molecular Weight:
323.32

Synonyms:
None

SMILES:
CC(=O)OC(C(OC(C)=O)C1=NC2=CC=CC=C2S1)C(O)=O

Tpsa:
102.79

Logp:
1.9168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=CC=CC(NC2=NN=C(SCC(O)=O)S2)=C1

Tpsa:
84.34

Logp:
2.467

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0733811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
NC(=S)CC(=O)NCC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4