CS-0526637

3-Amino-5-fluoropicolinamide

Manufacturer: ChemScene

CAS Number: 1804146-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0526637-5g In Stock ₹ 3,38,304.24

CS-0526637 - 5g

₹ 3,38,304.24

In Stock

Quantity

1

Base Price: ₹ 3,38,304.24

GST (18%): ₹ 60,894.763

Total Price: ₹ 3,99,199.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FN₃O

Molecular Weight

155.13

Synonyms

None

SMILES

O=C(C1=NC=C(F)C=C1N)N

Tpsa

82

Logp

-0.0982

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526637

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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:
C₆H₆FN₃O

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C=C1N)N

Tpsa:
82

Logp:
-0.0982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃I₂N

Molecular Weight:
497.11

Synonyms:
None

SMILES:
IC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(I)C=C3)C=C1

Tpsa:
3.24

Logp:
6.3656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClFIN₂

Molecular Weight:
308.48

Synonyms:
None

SMILES:
IC1=NC(Cl)=C2C=CC(F)=CC2=N1

Tpsa:
25.78

Logp:
3.0269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(C1SC2=CC=CC=C2N(C)C1)OC

Tpsa:
29.54

Logp:
1.7701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1