CS-0819012

2,2'-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanamide)

Manufacturer: ChemScene

CAS Number: 120512-04-1

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₅O₂

Molecular Weight

329.40

Synonyms

None

SMILES

CC(C(N)=O)(C)C1=CC(C(C(N)=O)(C)C)=CC(CN2C=NC=N2)=C1

Tpsa

116.89

Logp

0.8522

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE22137
120512-04-1 | Anastrozole IMpurity (alfa1 , alfa1, alfa3, alfa3-TetraMethyl-5-(1H-1,2,4-triazol-1-ylMethyl)-1,3-BenzenediacetaMide)
A2B Chem ₹ 25,325.76 - ₹ 1,29,452.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0819012

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₅O₂

Molecular Weight:
329.40

Synonyms:
None

SMILES:
CC(C(N)=O)(C)C1=CC(C(C(N)=O)(C)C)=CC(CN2C=NC=N2)=C1

Tpsa:
116.89

Logp:
0.8522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0819040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC=C4

Tpsa:
42.43

Logp:
4.2344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0819042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈Cl₂N₂

Molecular Weight:
345.27

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)/C(C3=NC=CC(Cl)=C3CC2)=C4CCNCC/4

Tpsa:
24.92

Logp:
4.6723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819076

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CN(C)C)C1

Tpsa:
23.47

Logp:
0.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2