CS-1068296

(R)-1-(2-Propyl-2H-pyrazolo[3,4-c]pyridin-5-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2848721-62-8

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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

C₁₁H₁₇ClN₄

Molecular Weight

240.73

Synonyms

None

SMILES

[C@H](C)(N)C1=CC=2C(=NN(CCC)C2)C=N1.Cl

Tpsa

56.73

Logp

2.2828

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1068296

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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:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
[C@H](C)(N)C1=CC=2C(=NN(CCC)C2)C=N1.Cl

Tpsa:
56.73

Logp:
2.2828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₃N₄

Molecular Weight:
280.68

Synonyms:
None

SMILES:
C(C(F)(F)F)N1C=2C(=CC([C@@H](C)N)=NC2)C=N1.Cl

Tpsa:
56.73

Logp:
2.4351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
C(C)N1C=2C(=CC([C@@H](C)N)=NC2)C=N1.Cl

Tpsa:
56.73

Logp:
1.8927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
C(CC)N1C=2C(=CC([C@@H](C)N)=NC2)C=N1.Cl

Tpsa:
56.73

Logp:
2.2828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3