CS-0464851

2-Chloro-N'-phenylacetohydrazide

Manufacturer: ChemScene

CAS Number: 22940-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464851-5g In Stock ₹ 84,618.84

CS-0464851 - 5g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

chloroacetic acid N'-phenyl-hydrazide

SMILES

ClCC(NNC1=CC=CC=C1)=O

Tpsa

41.13

Logp

1.3685

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF75394
22940-21-2 | 2-Chloro-N'-phenylacetohydrazide
A2B Chem ₹ 17,026.44 - ₹ 26,095.80

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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-H312-H315-H319-H332-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

Show Difference

Img

ChemScene

CS-0464851

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
chloroacetic acid N'-phenyl-hydrazide

SMILES:
ClCC(NNC1=CC=CC=C1)=O

Tpsa:
41.13

Logp:
1.3685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0464852

--


Purity:
98%

MDL No:
MFCD01319542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br

Molecular Weight:
197.07

Synonyms:
Benzene, 1-bromo-4-(2-propenyl)-

SMILES:
C=CCC1=CC=C(C=C1)Br

Tpsa:
0

Logp:
3.1776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₄

Molecular Weight:
326.31

Synonyms:
6,7-Dimethoxy-N-(2-nitrophenyl)-4-quinazolinamine

SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3[N+](=O)[O-])OC

Tpsa:
99.41

Logp:
3.2988

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0464854

--


Purity:
97%

MDL No:
MFCD03412504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
DL-Phenylalanine, 2-methoxy-

SMILES:
COC1=CC=CC=C1CC(C(=O)O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A