CS-0500827

2,2-Dimethylcyclobutane-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 473-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0500827-1g In Stock ₹ 83,164.32

CS-0500827 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

Norpinic acid

SMILES

CC1(C)C(CC1C(O)=O)C(O)=O

Tpsa

74.6

Logp

0.8179

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG46606
473-69-8 | 2,2-dimethylcyclobutane-1,3-dicarboxylic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500827

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Norpinic acid

SMILES:
CC1(C)C(CC1C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
0.8179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
trans-2,2-dimethylcyclobutane-1,3-dicarboxylic acid

SMILES:
CC1(C)[C@H](C[C@@H]1C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
0.8179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
cis-Norpinsaeure

SMILES:
CC1(C)[C@@H](C[C@@H]1C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
0.8179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.9063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2