CS-B0978

3-Thietanone

Manufacturer: ChemScene

CAS Number: 22131-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-B0978-1g In Stock ₹ 684.48
5g CS-B0978-5g In Stock ₹ 2,652.36
10g CS-B0978-10g In Stock ₹ 4,278.00
25g CS-B0978-25g In Stock ₹ 7,957.08
50g CS-B0978-50g In Stock ₹ 14,801.88
100g CS-B0978-100g In Stock ₹ 28,577.04

CS-B0978 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD11848696

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄OS

Molecular Weight

88.13

Synonyms

Thietan-3-one

SMILES

O=C1CSC1

Tpsa

17.07

Logp

0.3023

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-243-0717
eMolecules​ Ambeed / Thietan-3-one / 250mg / 521440051 / A387412 / / 22131-92-6 / MFCD11848696 / 88.120 / C3H4OS
eMolecules​ ₹ 2,065.42

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P243-P273-P403

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ChemScene

CS-B0978

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Purity:
98%

MDL No:
MFCD11848696

Storage:
4°C

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

Molecular Formula:
C₃H₄OS

Molecular Weight:
88.13

Synonyms:
Thietan-3-one

SMILES:
O=C1CSC1

Tpsa:
17.07

Logp:
0.3023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-B0979

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Purity:
98%

MDL No:
MFCD19369759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-(cyanomethyl)-5-methylbenzoic acid

SMILES:
O=C(O)C1=CC(C)=CC=C1CC#N

Tpsa:
61.09

Logp:
1.7593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-B0980

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Purity:
95%

MDL No:
MFCD10566283

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
4-Pyridineacetic acid, 2-bromo-, ethyl ester

SMILES:
O=C(OCC)CC1=CC(Br)=NC=C1

Tpsa:
39.19

Logp:
1.9497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B0981

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Purity:
98%

MDL No:
MFCD12404931

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1(CN)CC1

Tpsa:
64.35

Logp:
1.0024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2