CS-0928487

(1,3-Dihydroisobenzofuran-5-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1566001-07-7

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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

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=S(CC1=CC2=C(COC2)C=C1)(N)=O

Tpsa

69.39

Logp

0.5053

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42926
1566001-07-7 | (1,3-Dihydro-2-benzofuran-5-yl)methanesulfonamide
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-0928487

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(CC1=CC2=C(COC2)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928488

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H](CC1)OS(C2=CC=C(C)C=C2)(=O)=O)=O

Tpsa:
81.7

Logp:
3.14612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0928493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC[C@H](O[C@@H](C1)C)CN1CC2=CC=CC=C2

Tpsa:
12.47

Logp:
2.6859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0928494

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₂H₃₅N₃O₆

Molecular Weight:
557.64

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@H](CCCCNC(OCC=C)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
125.99

Logp:
5.1072

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
13