CS-0492842

Bicyclo[3.1.1]Heptane-3,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 5164-32-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0492842-100mg In Stock ₹ 19,593.24
250mg CS-0492842-250mg In Stock ₹ 34,309.56
1g CS-0492842-1g In Stock ₹ 68,619.12

CS-0492842 - 100mg

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

None

SMILES

OC(=O)C1(C(O)=O)CC2CC(C2)C1

Tpsa

74.6

Logp

0.962

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ10890
5164-32-9 | Bicyclo[3.1.1]heptane-3,3-dicarboxylic acid
A2B Chem ₹ 9,411.60 - ₹ 2,59,075.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0492842

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
OC(=O)C1(C(O)=O)CC2CC(C2)C1

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
BrC1=NC=C(C=C1)C(O)C2C(Cl)=CC=CC=2

Tpsa:
33.12

Logp:
3.5792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClNO

Molecular Weight:
296.55

Synonyms:
(6-bromo-3-pyridyl)-(2-chlorophenyl)methanone

SMILES:
BrC1=NC=C(C=C1)C(=O)C2C(Cl)=CC=CC=2

Tpsa:
29.96

Logp:
3.7285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC(=O)NC1C([N+](=O)[O-])=C(C)NN=1

Tpsa:
100.92

Logp:
0.58472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2