CS-0874781

1-(3-((1h-1,2,4-Triazol-1-yl)methyl)phenyl)-n-methylmethanamine

Manufacturer: ChemScene

CAS Number: 876316-32-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

None

SMILES

CNCC1=CC(=CC=C1)CN2C=NC=N2

Tpsa

42.74

Logp

1.0458

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC09598
876316-32-4 | Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CNCC1=CC(=CC=C1)CN2C=NC=N2

Tpsa:
42.74

Logp:
1.0458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CN2C(=CC(=N2)C(=O)O)C=C1C(F)(F)F

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CN[C@@H]1CCCC2=C1N=CC=C2

Tpsa:
24.92

Logp:
1.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)OC(=O)C=C2O)O

Tpsa:
70.67

Logp:
1.51262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0