CS-0876400

2-(5-Fluoro-1h-indol-3-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 376646-57-0

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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

C₁₀H₁₀FN₃O

Molecular Weight

207.20

Synonyms

None

SMILES

C1=CC2=C(C=C1F)C(=CN2)CC(=O)NN

Tpsa

70.91

Logp

0.8394

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD37271
376646-57-0 | 1H-Indole-3-aceticacid, 5-fluoro-, hydrazide
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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ChemScene

CS-0876400

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CN2)CC(=O)NN

Tpsa:
70.91

Logp:
0.8394

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0876401

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)/C=C/C(=O)O)F)F

Tpsa:
37.3

Logp:
2.2017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876402

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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:
C₁₄H₁₁FN₂O₂

Molecular Weight:
258.25

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2(C(O2)C3=CC=C(C=C3)F)C(=O)N

Tpsa:
68.51

Logp:
1.6728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₄O

Molecular Weight:
308.69

Synonyms:
None

SMILES:
C1CN(CCN1C2=NC=CC(=N2)C(F)(F)F)C(=O)CCl

Tpsa:
49.33

Logp:
1.3828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2