CS-0972958

(R)-3-Amino-4,4-dimethylthietan-2-one

Manufacturer: ChemScene

CAS Number: 88199-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0972958-5g In Stock ₹ 3,35,309.64

CS-0972958 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NOS

Molecular Weight

131.20

Synonyms

None

SMILES

CC1(C)[C@@H](N)C(=O)S1

Tpsa

43.09

Logp

0.3657

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0972958

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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:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
None

SMILES:
CC1(C)[C@@H](N)C(=O)S1

Tpsa:
43.09

Logp:
0.3657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0972959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=CC=CC(=C1N)C2=NC=CN2

Tpsa:
67.59

Logp:
1.0539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972960

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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:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C1OC(=O)C(C1)CC(=O)OC

Tpsa:
69.67

Logp:
-0.3608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C=1N=C(SC1)C

Tpsa:
33.2

Logp:
1.70952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3