CS-0276739

1-Isopropyl-3,5-dimethyl-N-(pyridin-3-ylmethyl)-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1184037-29-3

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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

C₁₄H₂₀N₄

Molecular Weight

244.34

Synonyms

None

SMILES

CC(N1N=C(C)C(NCC2=CC=CN=C2)=C1C)C

Tpsa

42.74

Logp

3.08794

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0276739

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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:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
None

SMILES:
CC(N1N=C(C)C(NCC2=CC=CN=C2)=C1C)C

Tpsa:
42.74

Logp:
3.08794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
CC(N1N=C(C)C=C1)CC(C)(N)C(N)=O

Tpsa:
86.93

Logp:
0.34532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(N1N=C(C)C=C1)CC(C)(N)C(O)=O

Tpsa:
81.14

Logp:
0.94462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
1H-Pyrazole-1-butanoic acid, α-amino-α,γ,3-trimethyl-, methyl ester

SMILES:
CC(N1N=C(C)C=C1)CC(C)(N)C(OC)=O

Tpsa:
70.14

Logp:
1.03302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4