CS-0784098

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

Manufacturer: ChemScene

CAS Number: 1805301-60-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0784098-100mg In Stock ₹ 19,935.48

CS-0784098 - 100mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂

Molecular Weight

158.15

Synonyms

None

SMILES

NC1=NC=C(C(F)F)C(C)=C1

Tpsa

38.91

Logp

1.90982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0784098

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=NC=C(C(F)F)C(C)=C1

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)C)=CN=C1

Tpsa:
38.91

Logp:
1.652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784100

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BF₂O₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C(F)F)CC2)O1

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0