CS-0877933

2-(3-Fluorophenyl)hydrazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 57802-89-8

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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

C₇H₈FN₃O

Molecular Weight

169.16

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)NNC(=O)N

Tpsa

67.15

Logp

0.8209

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98394
57802-89-8 | 1-(3-Fluorophenyl)semicarbazide
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

Show Difference

Img

ChemScene

CS-0877933

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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:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)NNC(=O)N

Tpsa:
67.15

Logp:
0.8209

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877934

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₆

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H]([C@@H]([C@@H]3[C@H]([C@@H]2O1)OC(O3)(C)C)OC)O)C

Tpsa:
66.38

Logp:
0.4161

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N

Molecular Weight:
248.19

Synonyms:
None

SMILES:
CCN(CCCl)CC1=CC=CC=C1C.Cl

Tpsa:
3.24

Logp:
3.47752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)N)N

Tpsa:
61.27

Logp:
1.7921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2