CS-0935169

6-(1,1-Difluoroethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1211515-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0935169-1g In Stock ₹ 3,39,330.96
5g CS-0935169-5g In Stock ₹ 9,68,710.32
10g CS-0935169-10g In Stock ₹ 14,32,787.76

CS-0935169 - 1g

₹ 3,39,330.96

In Stock

Quantity

1

Base Price: ₹ 3,39,330.96

GST (18%): ₹ 61,079.573

Total Price: ₹ 4,00,410.533

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

O=C(O)C1=CN=C(C=C1)C(F)(F)C

Tpsa

50.19

Logp

1.8915

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73314
1211515-90-0 | 6-(1,1-difluoroethyl)pyridine-3-carboxylic acid
A2B Chem ₹ 54,245.04 - ₹ 3,52,763.88

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-0935169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)C(F)(F)C

Tpsa:
50.19

Logp:
1.8915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
None

SMILES:
N(C)CCNCCN1CCCC1

Tpsa:
27.3

Logp:
-0.1088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0935171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C=C1C)C

Tpsa:
29.96

Logp:
1.73172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1)C(C)(C)C

Tpsa:
36.68

Logp:
2.25078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0