CS-1156767

(1-(4-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 944901-30-8

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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

C₁₀H₉F₃N₄

Molecular Weight

242.21

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)N2N=NC(=C2)CN

Tpsa

56.73

Logp

1.7448

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81214
944901-30-8 | {1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}methanamine
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-1156767

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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:
C₁₀H₉F₃N₄

Molecular Weight:
242.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)N2N=NC(=C2)CN

Tpsa:
56.73

Logp:
1.7448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156770

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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:
C₉H₁₉NO

Molecular Weight:
157.26

Synonyms:
None

SMILES:
N=C(OC)CCCCCCC

Tpsa:
33.08

Logp:
2.97057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1156771

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
O=C(OCC)N1CC2=NC=3C=CC(Cl)=CC3C=C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156772

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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:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N=C1C=2C=CC=CC2CN1C3=CC=C(C=C3)C

Tpsa:
27.09

Logp:
3.34059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1