CS-1158805

2-(1-Methyl-3-phenyl-1H-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1017788-89-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

N1=C(C=2C=CC=CC2)C(=CN1C)CCN

Tpsa

43.84

Logp

1.5883

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07867
1017788-89-4 | 2-(1-methyl-3-phenyl-1H-pyrazol-4-yl)ethan-1-amine
A2B Chem --

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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

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Img

ChemScene

CS-1158805

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N1=C(C=2C=CC=CC2)C(=CN1C)CCN

Tpsa:
43.84

Logp:
1.5883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(NC=C2C(=O)O)N1

Tpsa:
118.81

Logp:
-0.7573

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1158807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(N)=C1)C2OCCC2

Tpsa:
64.35

Logp:
2.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO

Molecular Weight:
263.70

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1F)C)C=2C=CC=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A