CS-0552625

N-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenethyl)formamide

Manufacturer: ChemScene

CAS Number: 1024171-24-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0552625-500mg In Stock ₹ 1,55,719.20

CS-0552625 - 500mg

₹ 1,55,719.20

In Stock

Quantity

1

Base Price: ₹ 1,55,719.20

GST (18%): ₹ 28,029.456

Total Price: ₹ 1,83,748.656

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₂NO₃

Molecular Weight

321.32

Synonyms

None

SMILES

O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2

Tpsa

38.77

Logp

3.1875

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-0552625

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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:
C₁₇H₁₇F₂NO₃

Molecular Weight:
321.32

Synonyms:
None

SMILES:
O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2

Tpsa:
38.77

Logp:
3.1875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0552627

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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:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
2-(3-Oxo-2H-pyrido[3,2-b][1,4]oxazin-4(3H)-yl)acetic acid

SMILES:
C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)O

Tpsa:
79.73

Logp:
-0.1084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₄O₃

Molecular Weight:
356.42

Synonyms:
methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate

SMILES:
O=C(C1=C2C(N(CC(NC3CCCC3)=O)N=C2C4CC4)=NC(C)=C1)OC

Tpsa:
86.11

Logp:
2.46252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N₃O₂S

Molecular Weight:
315.34

Synonyms:
None

SMILES:
CC(C)N1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F

Tpsa:
57.01

Logp:
3.2149

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5