CS-0974390

2-(3,4-Dimethoxyphenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 92157-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0974390-1g In Stock ₹ 1,07,292.24

CS-0974390 - 1g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(OC)C(OC)=C1)C(C)C

Tpsa

55.76

Logp

2.528

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0974390

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S1(=O)N2CCCCC2CC1

Tpsa:
37.38

Logp:
0.5744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0974392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NC(=CS2)C=3C=CC(N)=CC3

Tpsa:
51.8

Logp:
3.4543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CN(C1C)CC=2C=CC=CC2

Tpsa:
42.23

Logp:
2.54302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3