CS-0880638

2-(Trifluoromethyl)nicotinohydrazide

Manufacturer: ChemScene

CAS Number: 923288-65-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃O

Molecular Weight

205.14

Synonyms

None

SMILES

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

Tpsa

68.01

Logp

0.7039

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD06230
923288-65-7 | N'-(Trifluoromethyl)nicotinohydrazide
A2B Chem --

Related Products

Img

ChemScene

CS-0880747

--

Img

ChemScene

CS-0888203

--

Img

ChemScene

CS-0883856

--

Img

ChemScene

CS-0880690

--

Img

ChemScene

CS-0886064

--

Img

ChemScene

CS-0888528

--

Img

ChemScene

CS-0889307

--

Img

ChemScene

CS-0889414

--

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-0880638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O

Molecular Weight:
205.14

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.7039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂S

Molecular Weight:
313.99

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C(CBr)=O)S1

Tpsa:
26.3

Logp:
3.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0880641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
CC1=C(C(CBr)=O)SC(C)=N1

Tpsa:
29.96

Logp:
2.33754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0880642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(C=CS2)=C1Cl)O

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1