CS-0607559

3-Methyl-4-oxo-N-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydrobenzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1355174-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0607559-5g In Stock ₹ 2,06,114.04

CS-0607559 - 5g

₹ 2,06,114.04

In Stock

Quantity

1

Base Price: ₹ 2,06,114.04

GST (18%): ₹ 37,100.527

Total Price: ₹ 2,43,214.567

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO₃

Molecular Weight

275.22

Synonyms

None

SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC(F)(F)F

Tpsa

59.31

Logp

2.39912

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24595
1355174-25-2 | 3-Methyl-4-oxo-N-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydrobenzofuran-2-carboxamide
A2B Chem --

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-0607559

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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:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC(F)(F)F

Tpsa:
59.31

Logp:
2.39912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC1N2CCC3=C(C2)C(=NC=N3)N

Tpsa:
55.04

Logp:
0.5793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607562

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Purity:
98%

MDL No:
MFCD01109227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
CC1=NN(C(=C1[N+](=O)[O-])Cl)C2=CC=CC=C2

Tpsa:
60.96

Logp:
2.74232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607563

--


Purity:
98%

MDL No:
MFCD27756535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C(F)(F)F)N2C=CN=C2.Cl

Tpsa:
43.84

Logp:
2.8951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1