CS-0347656

2,2,2-Trifluoroethyl methyl(4-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1087798-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0347656-5g In Stock ₹ 86,864.00

CS-0347656 - 5g

₹ 86,864.00

In Stock

Quantity

1

Base Price: ₹ 86,864.00

GST (18%): ₹ 15,635.52

Total Price: ₹ 1,02,499.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₄

Molecular Weight

278.18

Synonyms

Carbamic acid, N-methyl-N-(4-nitrophenyl)-, 2,2,2-trifluoroethyl ester

SMILES

O=C(OCC(F)(F)F)N(C)C1=CC=C([N+]([O-])=O)C=C1

Tpsa

72.68

Logp

2.7299

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

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ChemScene

CS-0347656

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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:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
Carbamic acid, N-methyl-N-(4-nitrophenyl)-, 2,2,2-trifluoroethyl ester

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

Tpsa:
72.68

Logp:
2.7299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₃

Molecular Weight:
264.20

Synonyms:
Carbamic acid, N-(1-ethyl-1,6-dihydro-6-oxo-3-pyridinyl)-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC(C=C1)=CN(CC)C1=O

Tpsa:
60.33

Logp:
1.979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347658

--


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=C(C(F)(F)F)C=CC=C1Cl

Tpsa:
38.33

Logp:
4.4696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=C(C)C=CN=C1

Tpsa:
51.22

Logp:
2.50082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2