CS-1018263

Pent-4-yne-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1565108-36-2

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

C₅H₉NO₂S

Molecular Weight

147.20

Synonyms

None

SMILES

O=S(=O)(N)CCCC#C

Tpsa

60.16

Logp

-0.3117

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW16293
1565108-36-2 | pent-4-yne-1-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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1018263

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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:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
O=S(=O)(N)CCCC#C

Tpsa:
60.16

Logp:
-0.3117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃N₃

Molecular Weight:
249.62

Synonyms:
None

SMILES:
FC(F)(F)CN1C(=NC=2C(Cl)=CC=CC21)N

Tpsa:
43.84

Logp:
2.8342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1CCC(OC2CCCCC2)CC1

Tpsa:
26.3

Logp:
2.8474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1018266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(C=C1F)C

Tpsa:
60.16

Logp:
0.92262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2