CS-0608722

(R)-3-Amino-3-methyltetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1932799-68-2

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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

C₅H₁₁NO₂S

Molecular Weight

149.21

Synonyms

None

SMILES

N[C@@](CC1)(C)CS1(=O)=O

Tpsa

60.16

Logp

-0.4777

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0608722

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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:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N[C@@](CC1)(C)CS1(=O)=O

Tpsa:
60.16

Logp:
-0.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OCC1(C)OCCOC1

Tpsa:
38.69

Logp:
-0.2158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608724

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Tert-butyl N-[(1R)-2-oxocyclopentyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1C(CCC1)=O

Tpsa:
55.4

Logp:
1.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₆N

Molecular Weight:
263.57

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(C(F)(F)F)C(Cl)=C1

Tpsa:
26.02

Logp:
3.9598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0