CS-0715365

Methyl 4-((2-ethoxy-2-oxoethyl)thio)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 188614-00-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0715365-100mg In Stock ₹ 93,688.20

CS-0715365 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₆S

Molecular Weight

299.30

Synonyms

None

SMILES

CCOC(=O)CSC1=CC=C(C=C1[N+]([O-])=O)C(=O)OC

Tpsa

95.74

Logp

2.0366

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI43176
188614-00-8 | Methyl 4-[(2-ethoxy-2-oxoethyl)thio]-3-nitrobenzoate
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715365

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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:
C₁₂H₁₃NO₆S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
CCOC(=O)CSC1=CC=C(C=C1[N+]([O-])=O)C(=O)OC

Tpsa:
95.74

Logp:
2.0366

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0715366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
N#CC1=NN(C2CCCCO2)C(Br)=C1

Tpsa:
50.84

Logp:
2.21638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NO1)C(C)C

Tpsa:
52.33

Logp:
1.5846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(OC)C=CC1=NN=C(N)N1

Tpsa:
93.89

Logp:
-0.4269

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2