CS-0464596

2-(4-Methoxyphenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 19009-68-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0464596-2.5g In Stock ₹ 1,19,869.56
5g CS-0464596-5g In Stock ₹ 1,77,280.32
10g CS-0464596-10g In Stock ₹ 2,62,754.76

CS-0464596 - 2.5g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

MFCD11934497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

Cyclopropanamine,2-(4-methoxyphenyl)

SMILES

COC1=CC=C(C=C1)C2CC2N

Tpsa

35.25

Logp

1.5098

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF21706
19009-68-8 | 4-methoxytranylcypromine
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

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Img

ChemScene

CS-0464596

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Purity:
98%

MDL No:
MFCD11934497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Cyclopropanamine,2-(4-methoxyphenyl)

SMILES:
COC1=CC=C(C=C1)C2CC2N

Tpsa:
35.25

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464597

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Purity:
98%

MDL No:
MFCD22273751

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N2C=CN=C2)Cl

Tpsa:
17.82

Logp:
3.1791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464598

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Purity:
98%

MDL No:
MFCD12406818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
2-Amino-5-(trifluoromethyl)quinazoline

SMILES:
FC(F)(F)C=1C=CC=C2N=C(N=CC21)N

Tpsa:
51.8

Logp:
2.2308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464599

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Purity:
98%

MDL No:
MFCD09264074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
7-Fluoro-quinazolin-2-ylamine

SMILES:
FC1=CC=C2C=NC(=NC2=C1)N

Tpsa:
51.8

Logp:
1.3511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0