CS-1061399

4,4-Dimethyl-3-(4-nitrobenzyl)oxazolidine

Manufacturer: ChemScene

CAS Number: 866157-34-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C=C1)CN2COCC2(C)C

Tpsa

55.61

Logp

2.1631

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79900
866157-34-8 | 4,4-dimethyl-3-[(4-nitrophenyl)methyl]-1,3-oxazolidine
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1061399

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CN2COCC2(C)C

Tpsa:
55.61

Logp:
2.1631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061408

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
N=1C=CN=C(OC2=CC=C(C=C2)C(=NOCC=C)C)C1

Tpsa:
56.6

Logp:
3.1955

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1061409

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
N=1C=CN=C(OC2=CC=C(C=C2)C(=NOCC)C)C1

Tpsa:
56.6

Logp:
3.0294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1061410

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC(C1=CC=C(OC2=NC=CN=C2)C=C1)C

Tpsa:
55.24

Logp:
2.3222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3