CS-0312562

3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanethioamide mixture

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₄F₂N₄OS

Molecular Weight

312.34

Synonyms

None

SMILES

NC(C(C)C(O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S

Tpsa

76.96

Logp

1.3663

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0312562

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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:
C₁₃H₁₄F₂N₄OS

Molecular Weight:
312.34

Synonyms:
None

SMILES:
NC(C(C)C(O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S

Tpsa:
76.96

Logp:
1.3663

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0312581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅F₃O₅

Molecular Weight:
380.31

Synonyms:
None

SMILES:
OC(C(C(O)=O)[C@@H](C1=CC=CC=C1)CC(C2=CC=C(C=C2)C(F)(F)F)=O)=O

Tpsa:
91.67

Logp:
3.8474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0312591

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
1-Methanesulfonyl-2,3-dihydro-1H-indol-5-ylamine

SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C21)N

Tpsa:
63.4

Logp:
0.5909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312592

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3-(p-Tolyl)-1H-Pyrazole-4-Carboxaldehyde

SMILES:
CC1=CC=C(C=C1)C2=NNC=C2C=O

Tpsa:
45.75

Logp:
2.19762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2