CS-0347660

2,2,2-Trifluoroethyl (2,6-difluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1087797-93-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0347660-50mg In Stock ₹ 27,550.32
100mg CS-0347660-100mg In Stock ₹ 28,919.28

CS-0347660 - 50mg

₹ 27,550.32

In Stock

Quantity

1

Base Price: ₹ 27,550.32

GST (18%): ₹ 4,959.058

Total Price: ₹ 32,509.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₅NO₂

Molecular Weight

255.14

Synonyms

2,2,2-trifluoroethyl N-(2,6-difluorophenyl)carbamate

SMILES

O=C(OCC(F)(F)F)NC1=C(F)C=CC=C1F

Tpsa

38.33

Logp

3.0756

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347660

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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:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
2,2,2-trifluoroethyl N-(2,6-difluorophenyl)carbamate

SMILES:
O=C(OCC(F)(F)F)NC1=C(F)C=CC=C1F

Tpsa:
38.33

Logp:
3.0756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
Carbamic acid, N-5-quinolinyl-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=C2C=CC=NC2=CC=C1

Tpsa:
51.22

Logp:
3.3456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₃N₂O₂

Molecular Weight:
306.67

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=C2N=CC=CC2=CC=C1.[H]Cl

Tpsa:
51.22

Logp:
3.7674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₆NO₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
38.33

Logp:
4.4696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2