CS-0681475

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

Manufacturer: ChemScene

CAS Number: 213971-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0681475-5g In Stock ₹ 1,38,350.52

CS-0681475 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₄

Molecular Weight

302.36

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

4.12454

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0681475

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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:
C₁₈H₂₂O₄

Molecular Weight:
302.36

Synonyms:
None

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

Tpsa:
55.76

Logp:
4.12454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0681476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.23884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0681477

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
C12OC1CC3CCCCC3C2

Tpsa:
12.53

Logp:
2.354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681478

--


Purity:
98%

MDL No:
MFCD15145176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₅

Molecular Weight:
309.28

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@@H]([C@H]1O)COC(C)=O)N2C3=NC=NC(N)=C3N=C2

Tpsa:
145.61

Logp:
-1.4092

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
3