CS-0745219

1-(4-Nitro-Phenyl)-cyclobutanecarboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1215103-48-2

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Purity

≥95%

MDL No

MFCD26385712

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

COC(=O)C1(CCC1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

69.44

Logp

2.1895

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09984
1215103-48-2 | 1-(4-Nitro-phenyl)-cyclobutanecarboxylic acid methyl ester
A2B Chem ₹ 1,10,030.16 - ₹ 2,80,294.56

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-0745219

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Purity:
≥95%

MDL No:
MFCD26385712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC(=O)C1(CCC1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.1895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄N₂O₂S

Molecular Weight:
204.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C#N)C2=CC=CC=C2S1

Tpsa:
66.93

Logp:
2.68118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745221

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(CC)N1

Tpsa:
54.98

Logp:
1.1488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745222

--


Purity:
≥95%

MDL No:
MFCD24714427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC)C=C1O

Tpsa:
38.69

Logp:
2.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2