CS-0519031

5-(6-Methylpyridin-3-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 209727-63-9

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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

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine

SMILES

NC1=NNC(C2=CC=C(C)N=C2)=C1

Tpsa

67.59

Logp

1.36232

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0519031

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine

SMILES:
NC1=NNC(C2=CC=C(C)N=C2)=C1

Tpsa:
67.59

Logp:
1.36232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0519033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
3-(Cyclopropyl)-2-nitroaniline

SMILES:
NC1=CC=CC(C2CC2)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.0544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₃P

Molecular Weight:
492.76

Synonyms:
None

SMILES:
CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3CCCCC3)=C1)(C)C

Tpsa:
0

Logp:
9.642

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0519035

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Purity:
98%

MDL No:
MFCD30742634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆NO₃P

Molecular Weight:
289.27

Synonyms:
None

SMILES:
O=P(OC1=CC=CC=C1)(N2[C@@H](C2)C)OC3=CC=CC=C3

Tpsa:
38.54

Logp:
3.9566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5