CS-0875618

Tetrahydro-3h-pyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 143577-49-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃S

Molecular Weight

163.19

Synonyms

None

SMILES

C1CC2COS(=O)(=O)N2C1

Tpsa

46.61

Logp

-0.2742

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC65750
143577-49-5 | 3H-Pyrrolo[1,2-c][1,2,3]oxathiazole, tetrahydro-, 1,1-dioxide
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0875618

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
None

SMILES:
C1CC2COS(=O)(=O)N2C1

Tpsa:
46.61

Logp:
-0.2742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1C(C(CN1C(=O)OCC2=CC=CC=C2)O)CN

Tpsa:
75.79

Logp:
0.5746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875621

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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:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

SMILES:
CC=CC1=C(C=CC(=C1)C(C)C)C

Tpsa:
0

Logp:
4.15152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875623

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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:
C₅H₈Cl₂

Molecular Weight:
139.02

Synonyms:
None

SMILES:
Cl[C@H]1[C@@H](CCC1)Cl

Tpsa:
0

Logp:
2.3851

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0