CS-0343591

(S)-2-Methyl-N-(1-(tetrahydrofuran-3-yl)ethylidene)propane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2102865-12-1

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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

C₁₀H₁₉NO₂S

Molecular Weight

217.33

Synonyms

None

SMILES

CC(C)(C)[S@@](/N=C(C1CCOC1)\C)=O

Tpsa

38.66

Logp

1.946

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0343591

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC(C)(C)[S@@](/N=C(C1CCOC1)\C)=O

Tpsa:
38.66

Logp:
1.946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343592

--


Purity:
95+%

MDL No:
MFCD12755941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O

Molecular Weight:
170.56

Synonyms:
CS-ZB-03664

SMILES:
O=C1NC2=C(Cl)N=CN=C2N1

Tpsa:
74.43

Logp:
0.2996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343593

--


Purity:
97%

MDL No:
MFCD28954215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanol

SMILES:
OCC1=CN(C)N=C1C(F)F

Tpsa:
38.05

Logp:
0.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
C[C@H](N[S@@](C(C)(C)C)=O)C1COCC1

Tpsa:
38.33

Logp:
1.4632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3