CS-0545315

1-(3-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 879896-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0545315-1g In Stock ₹ 70,758.12

CS-0545315 - 1g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine

SMILES

CNCC1=CC(=CC=C1)N2C=NC=N2

Tpsa

42.74

Logp

0.9867

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC09436
879896-43-2 | Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-yl)-
A2B Chem --

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-0545315

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine

SMILES:
CNCC1=CC(=CC=C1)N2C=NC=N2

Tpsa:
42.74

Logp:
0.9867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O₂S

Molecular Weight:
321.40

Synonyms:
None

SMILES:
CCC1=NN=C(N1N)SCC(=O)NC2=CC=CC=C2OCC

Tpsa:
95.06

Logp:
1.6838

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0545317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O₂

Molecular Weight:
292.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C(F)(F)F)C1

Tpsa:
60.25

Logp:
2.0476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545319

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-BENZOIMIDAZOL-1-YL-BUTYRIC ACID

SMILES:
CCC(N1C2=CC=CC=C2N=C1)C(O)=O

Tpsa:
55.12

Logp:
2.072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3