CS-0557380

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

Manufacturer: ChemScene

CAS Number: 1248914-98-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂N₄

Molecular Weight

210.18

Synonyms

1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine

SMILES

C1=CC(=C(C=C1N2C=C(N=N2)CN)F)F

Tpsa

56.73

Logp

1.0042

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80857
1248914-98-8 | [1-(3,4-difluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
A2B Chem --

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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

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Img

ChemScene

CS-0557380

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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:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine

SMILES:
C1=CC(=C(C=C1N2C=C(N=N2)CN)F)F

Tpsa:
56.73

Logp:
1.0042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
1-(2-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol

SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CO)Cl

Tpsa:
50.94

Logp:
1.72142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
1H-Pyrazole-1-propanoic acid, β,4-dimethyl-, ethyl ester

SMILES:
CCOC(=O)CC(C)N1C=C(C=N1)C

Tpsa:
44.12

Logp:
1.70572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
29.1

Logp:
2.8705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2