CS-0617142

2-(Difluoromethyl)pyridin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2705262-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0617142-1g In Stock ₹ 80,683.08

CS-0617142 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClF₂NO

Molecular Weight

181.57

Synonyms

None

SMILES

OC1=CC=CN=C1C(F)F.Cl

Tpsa

33.12

Logp

2.1466

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

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Img

ChemScene

CS-0617142

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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:
C₆H₆ClF₂NO

Molecular Weight:
181.57

Synonyms:
None

SMILES:
OC1=CC=CN=C1C(F)F.Cl

Tpsa:
33.12

Logp:
2.1466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄S

Molecular Weight:
152.18

Synonyms:
None

SMILES:
NC1=C(SC=N2)C2=NC=N1

Tpsa:
64.69

Logp:
0.6685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
None

SMILES:
NC1=NC=CC2=C1SC=N2

Tpsa:
51.8

Logp:
1.2735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
OC1=CNN=C1C(C)C

Tpsa:
48.91

Logp:
1.2387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1