CS-1030828

4-(Difluoromethyl)-5-(methylsulfonyl)-2H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1803603-39-5

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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

C₄H₅F₂N₃O₂S

Molecular Weight

197.16

Synonyms

None

SMILES

O=S(=O)(C1=NNN=C1C(F)F)C

Tpsa

75.71

Logp

0.1458

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW04164
1803603-39-5 | 4-(difluoromethyl)-5-methanesulfonyl-2H-1,2,3-triazole
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1030828

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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:
C₄H₅F₂N₃O₂S

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=S(=O)(C1=NNN=C1C(F)F)C

Tpsa:
75.71

Logp:
0.1458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1OC)C)C2CC2

Tpsa:
35.01

Logp:
2.32442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030830

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCCNCCOC1=NC=CC=C1

Tpsa:
54.38

Logp:
0.0423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1030831

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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:
C₆H₆N₂O₅

Molecular Weight:
186.12

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(C(=O)O)=C1O)C

Tpsa:
112.65

Logp:
-0.4779

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2