CS-1045630

5-(Difluoromethyl)-N-methyl-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1989672-74-3

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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

C₇H₇F₂N₃O₂

Molecular Weight

203.15

Synonyms

None

SMILES

O=N(=O)C1=CC(=CN=C1NC)C(F)F

Tpsa

68.06

Logp

1.9691

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01541
1989672-74-3 | 5-(difluoromethyl)-N-methyl-3-nitropyridin-2-amine
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1045630

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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:
C₇H₇F₂N₃O₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CN=C1NC)C(F)F

Tpsa:
68.06

Logp:
1.9691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)(F)C1CC=CCC1N

Tpsa:
26.02

Logp:
1.8422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045632

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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:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(OCC)C(N)(C1CC1)C(F)(F)F

Tpsa:
52.32

Logp:
1.2193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(SN=C2C(=O)OC)C1

Tpsa:
62.98

Logp:
1.95458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1