CS-0580272

Ethyl (3,4-dichlorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 7159-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580272-5g In Stock ₹ 79,998.60

CS-0580272 - 5g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO₂

Molecular Weight

234.08

Synonyms

N-(3,4-Dichlorophenyl)carbamic acid

SMILES

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

Tpsa

38.33

Logp

3.5618

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC54327
7159-94-6 | N-(3,4-Dichlorophenyl)carbamic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
N-(3,4-Dichlorophenyl)carbamic acid

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

Tpsa:
38.33

Logp:
3.5618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
5-Cyano-6-Butyluracil

SMILES:
CCCCN1C=C(C(=O)NC1=O)C#N

Tpsa:
78.65

Logp:
0.20838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h

SMILES:
CC1=CC2=NC=CN=C2C=C1C

Tpsa:
25.78

Logp:
2.24664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(C1C(C(NC2=CC=C(C#N)C=C2)=O)CCCC1)O

Tpsa:
90.19

Logp:
2.38778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3