CS-0590208

tert-Butyl tetrahydro-[1,3,2]dioxathiolo[4,5-c]pyridine-5(4H)-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1123305-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0590208-1g In Stock ₹ 85,388.88

CS-0590208 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₆S

Molecular Weight

279.31

Synonyms

1,3,2-Dioxathiolo[4,5-c]pyridine-5(4H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 2,2-dioxide

SMILES

O=C(N1CCC(OS(O2)(=O)=O)C2C1)OC(C)(C)C

Tpsa

82.14

Logp

0.656

H Acceptors

6

H Donors

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0590208

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₆S

Molecular Weight:
279.31

Synonyms:
1,3,2-Dioxathiolo[4,5-c]pyridine-5(4H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 2,2-dioxide

SMILES:
O=C(N1CCC(OS(O2)(=O)=O)C2C1)OC(C)(C)C

Tpsa:
82.14

Logp:
0.656

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590210

--


Purity:
98%

MDL No:
MFCD16300830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CCC1=NOC(C2CC2)=C1

Tpsa:
49.82

Logp:
1.61808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590211

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Purity:
98%

MDL No:
MFCD16609881

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
COC1=NC=CC(Br)=C1Cl

Tpsa:
22.12

Logp:
2.5061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590212

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FIN₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
IC1=CNC2=NC(F)=CN=C21

Tpsa:
41.57

Logp:
1.7016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0