CS-1169889

2,2,3-Trimethylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90112-62-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(O)C1CC(C)C1(C)C

Tpsa

37.3

Logp

1.7532

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56762
90112-62-2 | 2,2,3-trimethylcyclobutane-1-carboxylicacid
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-1169889

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)C1CC(C)C1(C)C

Tpsa:
37.3

Logp:
1.7532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₅

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(OC)NN=C(C=1OC(=CC1)N(=O)=O)C

Tpsa:
106.97

Logp:
1.2678

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169891

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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:
C₈H₇BrN₄

Molecular Weight:
239.08

Synonyms:
None

SMILES:
BrC=1N=CC(=CC1)C2=CC(=NN2)N

Tpsa:
67.59

Logp:
1.8164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1169892

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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:
C₆H₆BNO₅

Molecular Weight:
182.93

Synonyms:
None

SMILES:
O=N(=O)C1=CC(O)=CC=C1B(O)O

Tpsa:
103.83

Logp:
-1.0198

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2