CS-0062438

(E)-1-Chloro-2-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 22568-07-6

Select a Size

Pack Size SKU Availability Price
25g CS-0062438-25g In Stock ₹ 10,780.56
100g CS-0062438-100g In Stock ₹ 36,961.92

CS-0062438 - 25g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

MFCD00024820

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₂

Molecular Weight

183.59

Synonyms

1-chloro-2-[(e)-2-nitrovinyl]benzene

SMILES

O=[N+](/C=C/C1=CC=CC=C1Cl)[O-]

Tpsa

43.14

Logp

3.2235

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45377
22568-07-6 | 1-(2-Chlorophenyl)-2-nitroethylene
A2B Chem ₹ 1,454.52 - ₹ 36,619.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0062438

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Purity:
97%

MDL No:
MFCD00024820

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
1-chloro-2-[(e)-2-nitrovinyl]benzene

SMILES:
O=[N+](/C=C/C1=CC=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.2235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062440

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
2-CHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE

SMILES:
N=C(C1=CC=CC=C1Cl)NO.[(Z)]

Tpsa:
56.11

Logp:
2.28027

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0062441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione

SMILES:
O=C1N(C/C=C/C2=CC=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
37.38

Logp:
3.6321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0062442

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Purity:
95%

MDL No:
MFCD00136059

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
(S,S)-(-)-Hydrobenzoin

SMILES:
O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O.

Tpsa:
40.46

Logp:
2.4536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3