CS-0681470

2,3-Dihydroxy-6,7-dimethyl-4-propyl-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 213971-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0681470-5g In Stock ₹ 1,38,521.64

CS-0681470 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₄

Molecular Weight

274.31

Synonyms

None

SMILES

CCCC1=C(C(=C(C2=C1C=C(C(=C2)C)C)C(=O)O)O)O

Tpsa

77.76

Logp

3.51854

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681470

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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:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CCCC1=C(C(=C(C2=C1C=C(C(=C2)C)C)C(=O)O)O)O

Tpsa:
77.76

Logp:
3.51854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0681471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCCC1=C2CC(CC(=O)C2=CC(=C1OC)OC)C

Tpsa:
35.53

Logp:
3.4213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrO₂

Molecular Weight:
323.22

Synonyms:
None

SMILES:
CCCC1=C2C=C(C(=CC2=CC(=C1OC)OC)Br)C

Tpsa:
18.46

Logp:
4.88042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CCCC1=C2C=C(C(=CC2=CC(=C1OC)OC)C)C

Tpsa:
18.46

Logp:
4.42634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4