CS-0693387

(s)-2-((4-Nitrophenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 125279-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0693387-1g In Stock ₹ 2,06,456.28

CS-0693387 - 1g

₹ 2,06,456.28

In Stock

Quantity

1

Base Price: ₹ 2,06,456.28

GST (18%): ₹ 37,162.13

Total Price: ₹ 2,43,618.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

C1[C@H](O1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

64.9

Logp

1.3724

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000O4K
Oxirane, 2-[(4-nitrophenoxy)methyl]-, (2S)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA30168
125279-82-5 | Oxirane, 2-[(4-nitrophenoxy)methyl]-, (2S)-
A2B Chem --

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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-0693387

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
C1[C@H](O1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
64.9

Logp:
1.3724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)C1=CC(=C(C=C1F)F)F

Tpsa:
49.33

Logp:
1.6046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=CC=CC3=C2SC4=CC=CC=C34

Tpsa:
12.03

Logp:
5.7981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CCC(C)C(C(=O)OCC)N1C=CC=C1

Tpsa:
31.23

Logp:
2.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5