CS-0236972

Methyl 4-(phenylsulfanyl)butanoate

Manufacturer: ChemScene

CAS Number: 29193-71-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0236972-250mg In Stock ₹ 8,470.44
500mg CS-0236972-500mg In Stock ₹ 13,347.36
1g CS-0236972-1g In Stock ₹ 17,283.12
5g CS-0236972-5g In Stock ₹ 49,967.04
10g CS-0236972-10g In Stock ₹ 74,094.96

CS-0236972 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

Methyl 4-phenylsulfanylbutyrate

SMILES

COC(=O)CCCSC1=CC=CC=C1

Tpsa

26.3

Logp

2.7319

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB36701
29193-71-3 | Butanoic acid, 4-(phenylthio)-, methyl ester
A2B Chem ₹ 9,668.28 - ₹ 64,341.12

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0236972

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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:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
Methyl 4-phenylsulfanylbutyrate

SMILES:
COC(=O)CCCSC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.7319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0236973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₃

Molecular Weight:
337.41

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4CCC(O)CC4

Tpsa:
58.56

Logp:
3.8286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0236974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OC1=CC=C(C2=NN=C3CCCCN32)C=C1

Tpsa:
50.94

Logp:
1.987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2-Chloro-6-methoxy-benzylamine

SMILES:
COC1=CC=CC(=C1CN)Cl

Tpsa:
35.25

Logp:
1.8073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2