CS-0658688

2-Methyl-4-(trifluoromethyl)furan-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2095410-55-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30734240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO

Molecular Weight

175.11

Synonyms

None

SMILES

CC1=C(C(=CO1)C(F)(F)F)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
AX43020
2095410-55-0 | 2-Methyl-4-(trifluoromethyl)furan-3-carbonitrile
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658688

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Purity:
98%

MDL No:
MFCD30734240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
None

SMILES:
CC1=C(C(=CO1)C(F)(F)F)C#N

Tpsa:
36.93

Logp:
2.4785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658689

--


Purity:
98%

MDL No:
MFCD30730526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₃S₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC1=NSC=C1S(=O)(=O)Cl

Tpsa:
56.26

Logp:
1.0792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
None

SMILES:
CN1C=CC(=N1)CBr.Br

Tpsa:
17.82

Logp:
1.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=C(C=C1)Cl)C2CC2

Tpsa:
51.22

Logp:
3.9594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2