CS-0760603

2-[(4-Prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Manufacturer: ChemScene

CAS Number: 880801-01-4

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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

C₁₂H₁₂N₄O₂S

Molecular Weight

276.31

Synonyms

None

SMILES

OC(=O)CSC1=NN=C(N1CC=C)C1=CN=CC=C1

Tpsa

80.9

Logp

1.7028

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU58157
880801-01-4 | (4-Allyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0760603

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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:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
OC(=O)CSC1=NN=C(N1CC=C)C1=CN=CC=C1

Tpsa:
80.9

Logp:
1.7028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
OC(=O)CSC1=NN=C(N1CC=C)C1=CC=NC=C1

Tpsa:
80.9

Logp:
1.7028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂S

Molecular Weight:
305.40

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC1=NC(C)=NC(NCCC(O)=O)=C21

Tpsa:
75.11

Logp:
3.01112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂S

Molecular Weight:
305.40

Synonyms:
None

SMILES:
CC(NC1=C2C(SC3=C2CCC(C)C3)=NC(C)=N1)C(O)=O

Tpsa:
75.11

Logp:
3.00952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3