CS-1001791

2,3-Butanediol, 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, 2-methanesulfonate, [R-(R*,R*)]-

Manufacturer: ChemScene

CAS Number: 161287-08-7

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

C₁₃H₁₅F₂N₃O₄S

Molecular Weight

347.34

Synonyms

None

SMILES

[C@@](CN1C=NC=N1)(OS(C)(=O)=O)([C@@H](C)O)C2=C(F)C=C(F)C=C2

Tpsa

94.31

Logp

0.8088

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ35001
161287-08-7 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N₃O₄S

Molecular Weight:
347.34

Synonyms:
None

SMILES:
[C@@](CN1C=NC=N1)(OS(C)(=O)=O)([C@@H](C)O)C2=C(F)C=C(F)C=C2

Tpsa:
94.31

Logp:
0.8088

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(OCC(=O)OCC)=C1

Tpsa:
59.32

Logp:
2.15358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₄O₁₃

Molecular Weight:
636.68

Synonyms:
None

SMILES:
C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2O[C@@H](OC(/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=O)\C)\C)/C)/C)=O)[C@H](O)[C@@H](O)[C@@H]2O

Tpsa:
212.67

Logp:
-0.1936

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
13

Img

ChemScene

CS-1001794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
[C@@](CN1C=NC=N1)([C@@H](C)O)(O)C2=C(F)C=C(F)C=C2

Tpsa:
71.17

Logp:
0.8249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4