CS-0187925

3-Fluoro-N-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 1521047-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0187925-5g In Stock ₹ 12,320.64
25g CS-0187925-25g In Stock ₹ 36,277.44

CS-0187925 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O

Molecular Weight

154.14

Synonyms

None

SMILES

O=C(NC)C1=NC=CC=C1F

Tpsa

41.99

Logp

0.5803

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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0187925

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=C(NC)C1=NC=CC=C1F

Tpsa:
41.99

Logp:
0.5803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187926

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187927

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄O₃

Molecular Weight:
124.09

Synonyms:
2-Furylglyoxal

SMILES:
C1=COC(=C1)C(=O)C=O

Tpsa:
47.28

Logp:
0.6612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187928

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE

SMILES:
CC(=O)C1=CC2=C(C=C1Br)OCCO2

Tpsa:
35.53

Logp:
2.4229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1