CS-1016507

(5-Methyltetrahydrofuran-2-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1552044-59-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃S

Molecular Weight

179.24

Synonyms

None

SMILES

O=S(=O)(N)CC1OC(C)CC1

Tpsa

69.39

Logp

-0.1576

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97131
1552044-59-3 | (5-methyloxolan-2-yl)methanesulfonamide
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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-1016507

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(N)CC1OC(C)CC1

Tpsa:
69.39

Logp:
-0.1576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=C(O)C1(CC)CCS(=O)(=O)C1

Tpsa:
71.44

Logp:
0.2859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂OS

Molecular Weight:
202.32

Synonyms:
None

SMILES:
O=C(N1CCSCC1)C(C)(C)CN

Tpsa:
46.33

Logp:
0.5467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016510

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OCC1(N)C=2C=CC=CC2C(C)CC1

Tpsa:
46.25

Logp:
1.7302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1