CS-1059022

Pentacyclo[3.3.0.0(2,4).0(3,7).0(6,8)]octane-2,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 858356-78-2

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

C₁₀H₈O₄

Molecular Weight

192.17

Synonyms

None

SMILES

O=C(O)C12C3C2C4C5C1C3C45C(=O)O

Tpsa

74.6

Logp

-0.1064

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-1059022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C12C3C2C4C5C1C3C45C(=O)O

Tpsa:
74.6

Logp:
-0.1064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=N(=O)C=1C=C2C(=NC1Cl)CCC2

Tpsa:
56.03

Logp:
2.1319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
O=C(OCC=1C(Cl)=NC(Cl)=NC1C)C

Tpsa:
52.08

Logp:
2.15492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=CC=1C(=O)N=C(N)NC1Cl

Tpsa:
88.84

Logp:
-0.182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1