CS-0434760

1-(2-(Methylsulfonyl)ethyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1480111-62-3

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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

C₆H₉N₃O₃S

Molecular Weight

203.22

Synonyms

None

SMILES

O=CC1=CN(CCS(=O)(C)=O)N=N1

Tpsa

81.92

Logp

-0.8648

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0434760

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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:
C₆H₉N₃O₃S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=CC1=CN(CCS(=O)(C)=O)N=N1

Tpsa:
81.92

Logp:
-0.8648

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434761

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄F₆O₂S

Molecular Weight:
242.14

Synonyms:
Bis(2,2,2-trifluoroethoxy)methanethione

SMILES:
S=C(OCC(F)(F)F)OCC(F)(F)F

Tpsa:
18.46

Logp:
2.4291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈BrN

Molecular Weight:
138.01

Synonyms:
3-Bromopropylamine

SMILES:
BrCCCN

Tpsa:
26.02

Logp:
0.7301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434766

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N#CC(C1)CCNC21CC2

Tpsa:
35.82

Logp:
1.04218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0