CS-0462051

(1-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 927993-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0462051-1g In Stock ₹ 96,255.00

CS-0462051 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

MFCD09261720

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

1-(3,4-dimethoxyphenyl)Cyclopropanemethanamine

SMILES

COC1=C(C=C(C=C1)C2(CC2)CN)OC

Tpsa

44.48

Logp

1.6941

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH99862
927993-35-9 | 1-(3,4-Dimethoxyphenyl)cyclopropanemethanamine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0462051

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Purity:
98%

MDL No:
MFCD09261720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
1-(3,4-dimethoxyphenyl)Cyclopropanemethanamine

SMILES:
COC1=C(C=C(C=C1)C2(CC2)CN)OC

Tpsa:
44.48

Logp:
1.6941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462052

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Purity:
98%

MDL No:
MFCD00082355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
Maleic Acid Diamide

SMILES:
NC(/C=C\C(N)=O)=O

Tpsa:
86.18

Logp:
-1.4868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462053

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Purity:
98%

MDL No:
MFCD18250887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-nitro-2H-isoquinolin-1-one

SMILES:
C1=C(C=C2C=CNC(=O)C2=C1)[N+](=O)[O-]

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462054

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Purity:
98%

MDL No:
MFCD09952036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
6-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)-3-PYRIDINYL BORONIC ACID

SMILES:
C1=CC(=NC=C1B(O)O)N2CCC3(CC2)OCCO3

Tpsa:
75.05

Logp:
-0.8953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2