CS-0127421

3-Fluoro-n-[5-(methylsulfanyl)-4h-1,2,4-triazol-3-yl]benzamide

Manufacturer: ChemScene

CAS Number: 1021266-89-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11226342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₄OS

Molecular Weight

252.27

Synonyms

3-Fluoro-N-(5-methylsulfanyl-4H-[1,2,4]triazol-3-yl)-benzamide

SMILES

O=C(NC1=NN=C(SC)N1)C2=CC=CC(F)=C2

Tpsa

70.67

Logp

1.918

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28125
1021266-89-6 | 3-Fluoro-n-[5-(methylsulfanyl)-4h-1,2,4-triazol-3-yl]benzamide
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

Show Difference

Img

ChemScene

CS-0127421

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Purity:
98%

MDL No:
MFCD11226342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄OS

Molecular Weight:
252.27

Synonyms:
3-Fluoro-N-(5-methylsulfanyl-4H-[1,2,4]triazol-3-yl)-benzamide

SMILES:
O=C(NC1=NN=C(SC)N1)C2=CC=CC(F)=C2

Tpsa:
70.67

Logp:
1.918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127423

--


Purity:
98%

MDL No:
MFCD11226344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN=C(SC)N1

Tpsa:
79.9

Logp:
1.8736

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127425

--


Purity:
98%

MDL No:
MFCD03648543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
4-(4-Methanesulfonyl-phenyl)-morpholine

SMILES:
O=S(C1=CC=C(N2CCOCC2)C=C1)(C)=O

Tpsa:
46.61

Logp:
0.9267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127426

--


Purity:
98%

MDL No:
MFCD11226346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
2,2-Dichloro-N-(1-cyano-cyclopentyl)-acetamide

SMILES:
O=C(NC1(C#N)CCCC1)C(Cl)Cl

Tpsa:
52.89

Logp:
1.74268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2