CS-0508259

1-Chloro-3-(2-nitroethyl)benzene

Manufacturer: ChemScene

CAS Number: 140378-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0508259-1g In Stock ₹ 88,110.00
2.5g CS-0508259-2.5g In Stock ₹ 1,72,215.00
5g CS-0508259-5g In Stock ₹ 2,54,718.00
10g CS-0508259-10g In Stock ₹ 3,77,360.00

CS-0508259 - 1g

₹ 88,110.00

In Stock

Quantity

1

Base Price: ₹ 88,110.00

GST (18%): ₹ 15,859.80

Total Price: ₹ 1,03,969.80

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

O=[N+](CCC1=CC(Cl)=CC=C1)[O-]

Tpsa

43.14

Logp

2.1592

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB86890
140378-05-8 | 1-Chloro-3-(2-nitroethyl)benzene
A2B Chem ₹ 1,01,727.00 - ₹ 3,66,947.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508259

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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:
O=[N+](CCC1=CC(Cl)=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.1592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508260

--


Purity:
98%

MDL No:
MFCD11845271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(C1=COC(CCCC)=N1)OC

Tpsa:
52.33

Logp:
1.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂Br₂

Molecular Weight:
410.19

Synonyms:
1,1'-(1,7-Heptanediyl)bis(4-bromobenzene)

SMILES:
BrC1=CC=C(CCCCCCCC2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
6.9473

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0508262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
ClC1=CC(NC2)=C(C32CCC3)C=C1

Tpsa:
12.03

Logp:
3.1872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0