CS-0875149

4-Hydrazinyl-2-methyl-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 49612-03-5

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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

C₁₁H₁₀F₃N₃

Molecular Weight

241.21

Synonyms

None

SMILES

CC1=CC(=C2C=CC=C(C2=N1)C(F)(F)F)NN

Tpsa

50.94

Logp

2.84762

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE20282
49612-03-5 | Quinoline, 4-hydrazinyl-2-methyl-8-(trifluoromethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H410

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

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Show Difference

Img

ChemScene

CS-0875149

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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:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=C(C2=N1)C(F)(F)F)NN

Tpsa:
50.94

Logp:
2.84762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)F)NN

Tpsa:
50.94

Logp:
1.96792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CCOC(C(=O)OCC)O

Tpsa:
55.76

Logp:
-0.0956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.4335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3