CS-0661436

3-((4-Methoxybenzyl)thio)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 268219-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0661436-1g In Stock ₹ 24,042.36

CS-0661436 - 1g

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

98%

MDL No

MFCD00237153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃S

Molecular Weight

254.35

Synonyms

None

SMILES

CC(C)(CC(=O)O)SCC1=CC=C(C=C1)OC

Tpsa

46.53

Logp

3.1817

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0661436

--


Purity:
98%

MDL No:
MFCD00237153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC(C)(CC(=O)O)SCC1=CC=C(C=C1)OC

Tpsa:
46.53

Logp:
3.1817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0661437

--


Purity:
98%

MDL No:
MFCD12031481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1S

Tpsa:
17.07

Logp:
2.1779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C=CCN1C2=CC=CC=C2C(=NC1=O)C3=CC=CC=C3

Tpsa:
34.89

Logp:
3.2495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C#CCN1C2=CC=CC=C2C(=NC1=O)C3=CC=CC=C3

Tpsa:
34.89

Logp:
2.6967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2