CS-0726505

2-[3-Methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid

Manufacturer: ChemScene

CAS Number: 345637-74-3

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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

C₉H₁₃NO₅

Molecular Weight

215.20

Synonyms

None

SMILES

CC1CC(=O)C(CC(O)=O)C1C[N+]([O-])=O

Tpsa

97.51

Logp

0.5791

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV31985
345637-74-3 | 2-[3-Methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726505

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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:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC1CC(=O)C(CC(O)=O)C1C[N+]([O-])=O

Tpsa:
97.51

Logp:
0.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(Br)N=CC=C1

Tpsa:
33.2

Logp:
1.5459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
Cl.NCCN1CCC2=C(C=CC=C2Cl)C1=O

Tpsa:
46.33

Logp:
1.7188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(=O)C1CCC2CCNC2C1

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1