CS-1140589

(E)-4-Fluoro-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)aniline

Manufacturer: ChemScene

CAS Number: 1164451-26-6

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₄S

Molecular Weight

276.33

Synonyms

None

SMILES

C(=C/NC1=CC=C(F)C=C1)\C2=NC(SC)=NN=C2C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1140589

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₄S

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C(=C/NC1=CC=C(F)C=C1)\C2=NC(SC)=NN=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅OS₃

Molecular Weight:
301.40

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)SCC)C=2SN=NC2CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.28

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1OC)C2=CC(=NN(C2=O)CO)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(O)C1(NC=2C=CC=C(Cl)C2)CCCC1

Tpsa:
49.33

Logp:
3.1493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3