CS-0535218

Ethyl (3,4-difluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2145-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0535218-5g In Stock ₹ 12,834.00

CS-0535218 - 5g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

(3,4-Difluorophenyl)carbamic acid ethyl ester

SMILES

CCOC(=O)NC1=CC(=C(C=C1)F)F

Tpsa

38.33

Logp

2.5332

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY96484
2145-85-9 | Ethyl (3,4-difluorophenyl)carbamate
A2B Chem ₹ 4,192.44 - ₹ 13,090.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535218

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
(3,4-Difluorophenyl)carbamic acid ethyl ester

SMILES:
CCOC(=O)NC1=CC(=C(C=C1)F)F

Tpsa:
38.33

Logp:
2.5332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₅ClN₂O₇

Molecular Weight:
571.06

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2=C3C=C(N(C3=C(C=C21)OCC4=CC=CC=C4)C(=O)OC(C)(C)C)C(=O)OC)CCl

Tpsa:
96.3

Logp:
6.8676

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
3-(2-nitrovinyl)benzonitrile

SMILES:
C1=CC(=CC(=C1)C#N)/C=C/[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.80568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC1(CC2=C(C=CC(=C2)Br)C(=O)N1)C

Tpsa:
29.1

Logp:
2.5136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0