CS-0208678

Ethyl 2-(2-nitrophenylsulfonyl)acetate

Manufacturer: ChemScene

CAS Number: 60781-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0208678-1g In Stock ₹ 7,101.48
5g CS-0208678-5g In Stock ₹ 20,791.08
10g CS-0208678-10g In Stock ₹ 36,191.88
25g CS-0208678-25g In Stock ₹ 72,127.08

CS-0208678 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

96%

MDL No

MFCD02976182

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₆S

Molecular Weight

273.26

Synonyms

Ethyl [(2-nitrophenyl)sulfonyl]acetate

SMILES

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

Tpsa

103.58

Logp

0.9316

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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+H312+H332-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-0208678

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Purity:
96%

MDL No:
MFCD02976182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆S

Molecular Weight:
273.26

Synonyms:
Ethyl [(2-nitrophenyl)sulfonyl]acetate

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

Tpsa:
103.58

Logp:
0.9316

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0208679

--


Purity:
98%

MDL No:
MFCD01120260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N,N-Diethyl-2-nitroaniline

SMILES:
[O-][N+](C1=CC=CC=C1N(CC)CC)=O

Tpsa:
46.38

Logp:
2.441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208680

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Purity:
97%

MDL No:
MFCD00159717

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
5-phenyl-1H-1,2,4-triazole

SMILES:
C1=CC=C(C=C1)C2=NNC=N2

Tpsa:
41.57

Logp:
1.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208681

--


Purity:
95+%

MDL No:
MFCD00038984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₅S₂

Molecular Weight:
473.60

Synonyms:
H-Cys(bzl)-obzl P-tosylate

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(OC([C@H](CSCC1=CC=CC=C1)N)=O)C2=CC=CC=C2

Tpsa:
106.69

Logp:
4.23222

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8