CS-0113802

Oxoadipic acid sodium

Manufacturer: ChemScene

CAS Number: 102307-20-0

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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

C₆H₇NaO₅

Molecular Weight

182.11

Synonyms

None

SMILES

O=C(O[Na])C(CCCC(O)=O)=O

Tpsa

80.67

Logp

-0.5629

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO40278
102307-20-0 | Oxoadipic acid sodium
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

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Img

ChemScene

CS-0113802

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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:
C₆H₇NaO₅

Molecular Weight:
182.11

Synonyms:
None

SMILES:
O=C(O[Na])C(CCCC(O)=O)=O

Tpsa:
80.67

Logp:
-0.5629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0113808

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Purity:
98%

MDL No:
MFCD28668960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆O₂

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C1C=CC2=CC=C(C#C)C=C2O1

Tpsa:
30.21

Logp:
1.7743

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0113810

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Purity:
98%

MDL No:
MFCD16620614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀O₂

Molecular Weight:
362.50

Synonyms:
methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

SMILES:
O=C(OC)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)C=C1

Tpsa:
26.3

Logp:
6.19212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0113813

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Purity:
97% GC

MDL No:
MFCD00071521

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₃H₅₀O₆P₂

Molecular Weight:
604.69

Synonyms:
Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite)

SMILES:
CC(C1=CC=C(OP(OC2)OCC32COP(OC4=CC=C(C(C)(C)C)C=C4C(C)(C)C)OC3)C(C(C)(C)C)=C1)(C)C

Tpsa:
55.38

Logp:
9.8682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4