CS-0094615

2,4-Dichloro-5-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 297139-67-4

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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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

O=C(NN)C1=CC(C)=C(Cl)C=C1Cl

Tpsa

55.12

Logp

1.90532

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM11352
297139-67-4 | 2,4-Dichloro-5-methylbenzohydrazide
A2B Chem --

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

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Show Difference

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ChemScene

CS-0094615

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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:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
O=C(NN)C1=CC(C)=C(Cl)C=C1Cl

Tpsa:
55.12

Logp:
1.90532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094616

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(NN)C1=CC(C)=C(C)C=C1Cl

Tpsa:
55.12

Logp:
1.56034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094617

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(C)C(C)=C1Cl

Tpsa:
55.12

Logp:
1.56034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094618

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(OC)C=C1Cl

Tpsa:
64.35

Logp:
0.9521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2