CS-0635854

4-(Difluoromethyl)-2-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1804438-91-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂

Molecular Weight

158.15

Synonyms

None

SMILES

NC1=C(C(F)F)C=CN=C1C

Tpsa

38.91

Logp

1.90982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0635854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=C(C(F)F)C=CN=C1C

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₅

Molecular Weight:
292.14

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O

Tpsa:
64.99

Logp:
1.4069

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0635857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1O

Tpsa:
64.99

Logp:
1.71532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0635859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₅

Molecular Weight:
310.13

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(F)=C(B2OCC(C)(C)CO2)C=C1O

Tpsa:
64.99

Logp:
1.4051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4