CS-0270132

2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1157139-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0270132-5g In Stock ₹ 1,59,997.20

CS-0270132 - 5g

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

2-(1-Phenyl-1H-pyrazol-4-yl)-cyclopropylamine

SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3CC3N

Tpsa

43.84

Logp

1.6869

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14390
1157139-81-5 | 2-(1-Phenyl-1H-pyrazol-4-yl)cyclopropanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270132

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
2-(1-Phenyl-1H-pyrazol-4-yl)-cyclopropylamine

SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)C3CC3N

Tpsa:
43.84

Logp:
1.6869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=CO3

Tpsa:
48.03

Logp:
2.9448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270135

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(1-Phenyl-1H-pyrazol-4-yl)-ethylamine

SMILES:
C1=CC=C(C=C1)N2C=C(CCN)C=N2

Tpsa:
43.84

Logp:
1.3735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid

SMILES:
C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)O

Tpsa:
72.19

Logp:
0.9307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2