CS-0649671

2-(1,1-Difluoroethyl)-4-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1021535-48-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0649671-50mg In Stock ₹ 7,015.92
100mg CS-0649671-100mg In Stock ₹ 10,523.88
250mg CS-0649671-250mg In Stock ₹ 17,625.36
1g CS-0649671-1g In Stock ₹ 35,250.72
5g CS-0649671-5g In Stock ₹ 1,05,752.16

CS-0649671 - 50mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)C)=NC=C1)O

Tpsa

50.19

Logp

1.8915

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0649671

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.8915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=S(OCC1=C(C)OC(C)=N1)(C2=CC=C(C)C=C2)=O

Tpsa:
69.4

Logp:
2.50536

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(O)C=C1)CO

Tpsa:
78.79

Logp:
1.9503

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0649674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=S(OCC1=C(C)OC=N1)(C2=CC=C(C)C=C2)=O

Tpsa:
69.4

Logp:
2.19694

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4