CS-0510444

Tert-butyl (S)-4-(3-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1105712-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0510444-1g In Stock ₹ 72,127.08

CS-0510444 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₅S

Molecular Weight

347.81

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC(Cl)=C2)COS1(=O)=O

Tpsa

72.91

Logp

2.7632

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94565
1105712-08-0 | (S)-3-Boc-4-(3-chlorobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide
A2B Chem --

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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-0510444

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈ClNO₅S

Molecular Weight:
347.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC(Cl)=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.7632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Ethyl 5-(2-methoxyphenyl)-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OCC

Tpsa:
61.56

Logp:
2.5269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C(C(F)(F)F)N=C1)O

Tpsa:
59.42

Logp:
1.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510448

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1=NNC(C2=CC=CC(C)=C2C)=C1

Tpsa:
54.7

Logp:
2.27574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1