CS-0952046

Benzyl (R)-(2-methyl-3-oxoisothiazolidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2059909-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0952046-1g In Stock ₹ 2,13,728.88
5g CS-0952046-5g In Stock ₹ 6,04,566.96

CS-0952046 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

None

SMILES

N(C(OCC1=CC=CC=C1)=O)[C@@H]2C(=O)N(C)SC2

Tpsa

58.64

Logp

1.4016

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW36468
2059909-52-1 | benzyl N-[(4R)-2-methyl-3-oxo-1,2-thiazolidin-4-yl]carbamate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-0952046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@@H]2C(=O)N(C)SC2

Tpsa:
58.64

Logp:
1.4016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.9626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0952048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

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

Tpsa:
23.55

Logp:
1.195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0952049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
C(Br)[C@@H]1C[C@@H](CO1)C2=CC=C(N(=O)=O)C=C2

Tpsa:
52.37

Logp:
2.8622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3