CS-0928050

2-Methylsulfonyl)octahydropyrrolo[3,4-c]pyrrole

Manufacturer: ChemScene

CAS Number: 1416329-46-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂S

Molecular Weight

190.26

Synonyms

None

SMILES

O=S(=O)(N1CC2CNCC2C1)C

Tpsa

49.41

Logp

-0.9028

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU65001
1416329-46-8 | 5-methylsulfonyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
A2B Chem --

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

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Img

ChemScene

CS-0928050

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=S(=O)(N1CC2CNCC2C1)C

Tpsa:
49.41

Logp:
-0.9028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928053

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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:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=S(=O)(N1CCC(O)(C#C)C1)C

Tpsa:
57.61

Logp:
-0.984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BF₃KNO₂

Molecular Weight:
265.12

Synonyms:
None

SMILES:
[CH2-]([B+3]([F-])([F-])[F-])[C@@H](NC(OC(C)(C)C)=O)C.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0928092

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
O=C(CC1=CC=C(N2CCN(CC2)C(OC(C)(C)C)=O)C=C1)O

Tpsa:
70.08

Logp:
2.3708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3