CS-0661059

Ethyl (2-(trifluoromethoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 259137-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0661059-5g In Stock ₹ 1,04,212.08

CS-0661059 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

MFCD00277677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

CCOC(=O)NC1=CC=CC=C1OC(F)(F)F

Tpsa

47.56

Logp

3.1536

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB28115
259137-83-2 | Carbamic acid, N-[2-(trifluoromethoxy)phenyl]-, ethyl ester
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-0661059

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Purity:
98%

MDL No:
MFCD00277677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=CC=C1OC(F)(F)F

Tpsa:
47.56

Logp:
3.1536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661060

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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:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661061

--


Purity:
98%

MDL No:
MFCD08056635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C1=NC(=NO1)C2=CC=CC=C2

Tpsa:
65.22

Logp:
1.5232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661063

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Purity:
98%

MDL No:
MFCD27939554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)Cl)Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1