CS-0700089

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptanoic acid

Manufacturer: ChemScene

CAS Number: 148989-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0700089-5g In Stock ₹ 3,05,705.88

CS-0700089 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₈O₄

Molecular Weight

356.46

Synonyms

None

SMILES

CC1=C(C)C(O)=C(C(CCCCCC(O)=O)C2=CC=CC=C2)C(C)=C1O

Tpsa

77.76

Logp

5.19006

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA74075
148989-73-5 | 7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylheptanoic acid
A2B Chem --

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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-0700089

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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:
C₂₂H₂₈O₄

Molecular Weight:
356.46

Synonyms:
None

SMILES:
CC1=C(C)C(O)=C(C(CCCCCC(O)=O)C2=CC=CC=C2)C(C)=C1O

Tpsa:
77.76

Logp:
5.19006

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0700090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅N

Molecular Weight:
349.55

Synonyms:
None

SMILES:
CCCCCCC1(CCCCCC)C2=CC=CC=C2C2=CC=C(N)C=C12

Tpsa:
26.02

Logp:
7.4761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0700091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
CC(=O)OC1=C(Cl)C=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.1735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClNO₆P

Molecular Weight:
253.53

Synonyms:
None

SMILES:
OP(O)(=O)OC1=C(Cl)C=C(C=C1)[N+]([O-])=O

Tpsa:
109.9

Logp:
1.7197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3