CS-0160822

4-Oxoheptanedioic acid

Manufacturer: ChemScene

CAS Number: 502-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0160822-5g In Stock ₹ 11,208.36
10g CS-0160822-10g In Stock ₹ 20,021.04

CS-0160822 - 5g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

95%

MDL No

MFCD00002798

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₅

Molecular Weight

174.15

Synonyms

4-oxoheptanedioate

SMILES

O=C(O)CCC(CCC(O)=O)=O

Tpsa

91.67

Logp

0.2851

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
K3506
4-Oxoheptanedioic acid
Sigma Aldrich ₹ 7,945.55

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160822

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Purity:
95%

MDL No:
MFCD00002798

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
4-oxoheptanedioate

SMILES:
O=C(O)CCC(CCC(O)=O)=O

Tpsa:
91.67

Logp:
0.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0160823

--


Purity:
97%

MDL No:
MFCD31555228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
(S)-4-CARBOXYPHENYLGLYCINE HYDROCHLORIDE

SMILES:
O=C(O)C1=CC=C([C@H](N)C(O)=O)C=C1.[H]Cl

Tpsa:
100.62

Logp:
0.891

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0160824

--


Purity:
98%

MDL No:
MFCD13189749

Storage:
4°C

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

Molecular Formula:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
4-ethynylpyridin-2-ol

SMILES:
O=C1C=C(C#C)C=CN1

Tpsa:
32.86

Logp:
0.3562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160825

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Purity:
98%

MDL No:
MFCD23163110

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#C)C(C)=C1

Tpsa:
37.3

Logp:
1.67452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1