CS-0519144

1-Benzyl-3-((benzyloxy)methyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2173992-13-5

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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

C₁₈H₁₉N₃O

Molecular Weight

293.36

Synonyms

None

SMILES

NC1=CC(COCC2=CC=CC=C2)=NN1CC1=CC=CC=C1

Tpsa

53.07

Logp

3.2304

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA24933
2173992-13-5 | 1-Benzyl-3-((benzyloxy)methyl)-1H-pyrazol-5-amine
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-0519144

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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:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
NC1=CC(COCC2=CC=CC=C2)=NN1CC1=CC=CC=C1

Tpsa:
53.07

Logp:
3.2304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0519145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClIN₂O

Molecular Weight:
280.45

Synonyms:
None

SMILES:
ClC1=C2OC(I)=NC2=NC=C1

Tpsa:
38.92

Logp:
2.4808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0519146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈F₃NO₅S

Molecular Weight:
463.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CCC(COS(=O)(=O)C3=CC=C(C(F)(F)F)C=C3)(CC1)CC2

Tpsa:
81.7

Logp:
5.0284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0519148

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
OCC1(N2C=CC3=C(Cl)C=CN=C32)CCCC1

Tpsa:
38.05

Logp:
2.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2