CS-0952133

Tert-butyl (R)-(2-methyl-3-oxoisothiazolidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2059911-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0952133-1g In Stock ₹ 3,45,747.96
5g CS-0952133-5g In Stock ₹ 9,87,191.28

CS-0952133 - 1g

₹ 3,45,747.96

In Stock

Quantity

1

Base Price: ₹ 3,45,747.96

GST (18%): ₹ 62,234.633

Total Price: ₹ 4,07,982.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃S

Molecular Weight

232.30

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@@H]1C(=O)N(C)SC1

Tpsa

58.64

Logp

0.9999

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00093
2059911-11-2 | tert-butyl N-[(4R)-2-methyl-3-oxo-1,2-thiazolidin-4-yl]carbamate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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

Show Difference

Img

ChemScene

CS-0952133

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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:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C(=O)N(C)SC1

Tpsa:
58.64

Logp:
0.9999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
[C@@H](CC1CCCCC1)(C(O)=O)N2C(C=O)=CC=C2

Tpsa:
59.3

Logp:
2.8967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0952135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrF₃O

Molecular Weight:
309.12

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C=C(C=CC1)[C@H]2C[C@@H](CBr)OC2

Tpsa:
9.23

Logp:
3.9728

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO

Molecular Weight:
302.15

Synonyms:
None

SMILES:
C(I)[C@@H]1C[C@@H](CO1)C2=CC=C(C)C=C2

Tpsa:
9.23

Logp:
3.30252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2