CS-0110092

S-(Cyanomethyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 59463-56-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0110092-100mg In Stock ₹ 11,807.28
250mg CS-0110092-250mg In Stock ₹ 16,684.20
1g CS-0110092-1g In Stock ₹ 32,598.36

CS-0110092 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

MFCD00173920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NOS

Molecular Weight

115.15

Synonyms

Cyanomethyl ethanethioate

SMILES

CC(SCC#N)=O

Tpsa

40.86

Logp

0.78968

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67299
59463-56-8 | CYANOMETHYL ETHANETHIOATE
A2B Chem ₹ 14,887.44 - ₹ 37,731.96

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

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Img

ChemScene

CS-0110092

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Purity:
95%

MDL No:
MFCD00173920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
Cyanomethyl ethanethioate

SMILES:
CC(SCC#N)=O

Tpsa:
40.86

Logp:
0.78968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110093

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-bromo-1-methyl-, ethyl ester

SMILES:
O=C(C1=CN(C)N=C1Br)OCC

Tpsa:
44.12

Logp:
1.3593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110095

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
[1-[(Benzyloxy)methyl]cyclopropyl]methanol

SMILES:
OCC1(COCC2=CC=CC=C2)CC1

Tpsa:
29.46

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0110096

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Purity:
95+%

MDL No:
MFCD06659382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Boc-(S)-alpha-allyl-proline

SMILES:
O=C(O)[C@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
2.4168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3