CS-1054366

5-Fluoro-2-methylbenzoic acid hydrazide

Manufacturer: ChemScene

CAS Number: 1248976-75-1

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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

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

None

SMILES

O=C(NN)C1=CC(F)=CC=C1C

Tpsa

55.12

Logp

0.73762

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82508
1248976-75-1 | 5-fluoro-2-methylbenzohydrazide
A2B Chem ₹ 15,400.80 - ₹ 1,72,317.84

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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Img

ChemScene

CS-1054366

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(NN)C1=CC(F)=CC=C1C

Tpsa:
55.12

Logp:
0.73762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

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

Tpsa:
68.06

Logp:
2.77192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1054368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClIN₃

Molecular Weight:
311.55

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(I)N=C1NC(C)C

Tpsa:
50.94

Logp:
2.7421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1054370

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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:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1CBr

Tpsa:
37.3

Logp:
2.4188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2