CS-0206110

Ethyl (4-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2621-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206110-1g In Stock ₹ 5,219.16
5g CS-0206110-5g In Stock ₹ 18,395.40
10g CS-0206110-10g In Stock ₹ 30,972.72
25g CS-0206110-25g In Stock ₹ 62,031.00

CS-0206110 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98+%

MDL No

MFCD00024618

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

p-Nitrophenylurethane

SMILES

O=C(OCC)NC1=CC=C(C=C1)N(=O)=O

Tpsa

81.47

Logp

2.1632

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB29766
2621-73-0 | Ethyl (4-nitrophenyl)carbamate
A2B Chem ₹ 6,331.44 - ₹ 67,763.52

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-0206110

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Purity:
98+%

MDL No:
MFCD00024618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
p-Nitrophenylurethane

SMILES:
O=C(OCC)NC1=CC=C(C=C1)N(=O)=O

Tpsa:
81.47

Logp:
2.1632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206112

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Purity:
97%

MDL No:
MFCD00635507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206113

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Purity:
97%

MDL No:
MFCD00225451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=CC=C(O)C=C2)C=C1

Tpsa:
72.6

Logp:
3.0927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206114

--


Purity:
98%

MDL No:
MFCD00094281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
[(Z)-1-(4-methylphenyl)ethylideneamino]urea

SMILES:
CC(C1=CC=C(C)C=C1)=NNC(N)=O

Tpsa:
67.48

Logp:
1.38732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2