CS-0363164

Methyl (R)-3-(acetylthio)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 86961-07-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0363164-250mg In Stock ₹ 13,518.48
1g CS-0363164-1g In Stock ₹ 30,630.48
5g CS-0363164-5g In Stock ₹ 75,036.12

CS-0363164 - 250mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃S

Molecular Weight

176.23

Synonyms

Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate

SMILES

C[C@@H](CSC(=O)C)C(=O)OC

Tpsa

43.37

Logp

1.0752

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363164

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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:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate

SMILES:
C[C@@H](CSC(=O)C)C(=O)OC

Tpsa:
43.37

Logp:
1.0752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363165

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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:
C₁₇H₂₇ClO₃

Molecular Weight:
314.85

Synonyms:
4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-benzene

SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl

Tpsa:
27.69

Logp:
4.164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0363166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine

SMILES:
C1=CC2=C(C=C1Br)[C@H](CO2)N

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0363167

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Purity:
97%

MDL No:
MFCD07779103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

SMILES:
FC(F)(C1=C(C(C)NC)C=CC=C1)F

Tpsa:
12.03

Logp:
2.9858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2