CS-0540765

1-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2168703-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0540765-1g In Stock ₹ 82,479.84

CS-0540765 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₂

Molecular Weight

173.12

Synonyms

None

SMILES

O=CC(C=CN1C(F)F)=CC1=O

Tpsa

39.07

Logp

1.0559

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0540765

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=CC(C=CN1C(F)F)=CC1=O

Tpsa:
39.07

Logp:
1.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=NN2C)=CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.0542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂

Molecular Weight:
175.13

Synonyms:
None

SMILES:
O=C1C=C(CO)C=CN1C(F)F

Tpsa:
42.23

Logp:
0.7357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540768

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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:
C₆H₁₀ClNO₃S

Molecular Weight:
211.67

Synonyms:
None

SMILES:
O=S(C1CN(C(C)=O)CC1)(Cl)=O

Tpsa:
54.45

Logp:
0.1758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1