CS-0316704

5-Methyl-2-(trifluoromethyl)furan-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1053656-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0316704-1g In Stock ₹ 12,834.00
5g CS-0316704-5g In Stock ₹ 57,154.08

CS-0316704 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO

Molecular Weight

175.11

Synonyms

3-Cyano-5-methyl-2-(trifluoromethyl)furan

SMILES

CC1=CC(=C(C(F)(F)F)O1)C#N

Tpsa

36.93

Logp

2.4785

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX94108
1053656-28-2 | 3-Cyano-5-methyl-2-(trifluoromethyl)furan
A2B Chem ₹ 3,165.72 - ₹ 43,122.24

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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-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316704

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
3-Cyano-5-methyl-2-(trifluoromethyl)furan

SMILES:
CC1=CC(=C(C(F)(F)F)O1)C#N

Tpsa:
36.93

Logp:
2.4785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316705

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
C1=C(C=O)N=C(N=C1O)O.O

Tpsa:
114.81

Logp:
-1.1244

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316706

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Acide (o-nitrophenoxy)-2 methyl-2 propionique [French]

SMILES:
CC(C)(C(=O)O)OC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.8368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid

SMILES:
COC1=C(OC)C=C2C(C(C(O)=O)CC(N2)=O)=C1

Tpsa:
84.86

Logp:
1.2142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3