CS-0509873

(3R,4R)-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 108646-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509873-1g In Stock ₹ 83,848.80

CS-0509873 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₄

Molecular Weight

156.14

Synonyms

3,4-TRANS-CHD

SMILES

O=C(C1=C[C@@H](O)[C@H](O)C=C1)O

Tpsa

77.76

Logp

-0.711

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD65474
108646-25-9 | 1,5-Cyclohexadiene-1-carboxylicacid, 3,4-dihydroxy-, (3R,4R)-
A2B Chem ₹ 57,325.20 - ₹ 83,335.44

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

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Img

ChemScene

CS-0509873

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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:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
3,4-TRANS-CHD

SMILES:
O=C(C1=C[C@@H](O)[C@H](O)C=C1)O

Tpsa:
77.76

Logp:
-0.711

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0509874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₆

Molecular Weight:
356.37

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O

Tpsa:
71.06

Logp:
2.8304

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0509875

--


Purity:
98%

MDL No:
MFCD19697326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFN

Molecular Weight:
254.10

Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=C(F)C=C2Br)CCC1

Tpsa:
23.79

Logp:
3.53348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CC=C(F)C=C1Br

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1