CS-1040658

3-(2,3-Dichlorophenyl)-2-methyl-2-nitrooxirane

Manufacturer: ChemScene

CAS Number: 1909336-39-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO₃

Molecular Weight

248.06

Synonyms

None

SMILES

O=N(=O)C1(OC1C=2C=CC=C(Cl)C2Cl)C

Tpsa

55.67

Logp

3.0576

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43412
1909336-39-5 | 3-(2,3-dichlorophenyl)-2-methyl-2-nitrooxirane
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-1040658

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₃

Molecular Weight:
248.06

Synonyms:
None

SMILES:
O=N(=O)C1(OC1C=2C=CC=C(Cl)C2Cl)C

Tpsa:
55.67

Logp:
3.0576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N#CC1(CN(CC=2C=CC=CC2)CC1)C3CC3

Tpsa:
27.03

Logp:
2.81228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040660

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₃

Molecular Weight:
344.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(OC)C=C1)CBr

Tpsa:
47.56

Logp:
3.6984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5