CS-0336860

Methyl 2-[(phenylmethyl)thio]acetate

Manufacturer: ChemScene

CAS Number: 17277-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0336860-5g In Stock ₹ 16,020.00
25g CS-0336860-25g In Stock ₹ 50,018.00
100g CS-0336860-100g In Stock ₹ 1,80,937.00

CS-0336860 - 5g

₹ 16,020.00

In Stock

Quantity

1

Base Price: ₹ 16,020.00

GST (18%): ₹ 2,883.60

Total Price: ₹ 18,903.60

Purity

95+%

MDL No

MFCD00025886

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

None

SMILES

O=C(CSCC1=CC=CC=C1)OC

Tpsa

52.6

Logp

3.2882

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF07033
17277-59-7 | Methyl 2-(benzylthio)acetate
A2B Chem ₹ 5,963.00 - ₹ 1,36,793.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336860

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Purity:
95+%

MDL No:
MFCD00025886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(CSCC1=CC=CC=C1)OC

Tpsa:
52.6

Logp:
3.2882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0336861

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
(S)-tert-Butyl (1-cyano-3-phenylpropan-2-yl)carbamate

SMILES:
CC(C)(OC(N[C@@H](CC1=CC=CC=C1)CC#N)=O)C

Tpsa:
62.12

Logp:
3.03608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)OC)C(=O)O

Tpsa:
51.46

Logp:
1.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(C(N)=O)=C1

Tpsa:
52.32

Logp:
1.9644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5