CS-1162640

Methyl (2-(trifluoromethyl)furan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1378254-88-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₃

Molecular Weight

209.12

Synonyms

None

SMILES

O=C(OC)NC=1C=COC1C(F)(F)F

Tpsa

51.47

Logp

2.4767

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU21138
1378254-88-6 | Methyl (2-(trifluoromethyl)furan-3-yl)carbamate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1162640

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₃

Molecular Weight:
209.12

Synonyms:
None

SMILES:
O=C(OC)NC=1C=COC1C(F)(F)F

Tpsa:
51.47

Logp:
2.4767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=CC(Cl)=CC2=C(C1)C

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(O)C=1C(=O)OC=2C=C(OC(C)C)C=CC2C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.24

Synonyms:
None

SMILES:
N#CC1=CN=C(C=C1C)N(C)CC

Tpsa:
39.92

Logp:
1.7178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2