CS-0820196

4-Chloro-2-hydrazinylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1261105-28-5

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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

C₇H₆ClN₃

Molecular Weight

167.60

Synonyms

None

SMILES

ClC1=CC(NN)=C(C#N)C=C1

Tpsa

61.84

Logp

1.49728

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX33493
1261105-28-5 | 4-Chloro-2-hydrazinylbenzonitrile
A2B Chem --

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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-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-0820196

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1=CC(NN)=C(C#N)C=C1

Tpsa:
61.84

Logp:
1.49728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0820197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
ClC1=CC(NN)=C(C(OC)=O)C=C1

Tpsa:
64.35

Logp:
1.4122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0820201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
OC(CC[C@H](C(O)=O)NC(C1=CC=C(C=C1)N)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0820216

--


Purity:
98%

MDL No:
MFCD00069549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆NNa₂O₅P

Molecular Weight:
415.29

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=CC=C2)C=C1OP(O[Na])(O[Na])=O)NC3=C(C=C(C=C3)C)C

Tpsa:
73.86

Logp:
4.39604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6