CS-1029762

3-(Tert-butyl)-1-(pyridin-2-ylmethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1803580-80-4

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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

C₁₃H₁₈N₄

Molecular Weight

230.31

Synonyms

None

SMILES

N=1C=CC=CC1CN2N=C(C=C2N)C(C)(C)C

Tpsa

56.73

Logp

2.2061

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62951
1803580-80-4 | 3-tert-butyl-1-(pyridin-2-ylmethyl)-1H-pyrazol-5-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029762

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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:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
N=1C=CC=CC1CN2N=C(C=C2N)C(C)(C)C

Tpsa:
56.73

Logp:
2.2061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₃

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=NC(=NO2)N(C)C)CC1

Tpsa:
71.7

Logp:
2.2501

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029764

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(OCC=C)C1=C(Cl)N(N=C1C)C

Tpsa:
44.12

Logp:
1.72472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₄

Molecular Weight:
310.32

Synonyms:
None

SMILES:
O=C(OC1CN(C(=O)OC(C)(C)C)C1)NC=2C=CC=C(F)C2

Tpsa:
67.87

Logp:
2.9935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2