CS-0650152

(S)-1-(Benzyloxy)propane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1638587-34-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

None

SMILES

C[C@H](S(=O)(N)=O)COCC1=CC=CC=C1

Tpsa

69.39

Logp

0.8802

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL76108
1638587-34-4 | (2S)-1-(benzyloxy)propane-2-sulfonamide
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0650152

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
C[C@H](S(=O)(N)=O)COCC1=CC=CC=C1

Tpsa:
69.39

Logp:
0.8802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0650153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆FNO₃S

Molecular Weight:
143.14

Synonyms:
None

SMILES:
OCC(S(=O)(N)=O)F

Tpsa:
80.39

Logp:
-1.4372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0650154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₂

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=NC2=NC=C(Br)N=C2N1)OCC

Tpsa:
80.76

Logp:
1.2921

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CN(C)C2=C1C(Cl)=NC=C2)O

Tpsa:
55.12

Logp:
1.9249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1