CS-0302430

N-(2,6-Dimethoxybenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1094641-90-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302430-2.5g In Stock ₹ 69,731.40
5g CS-0302430-5g In Stock ₹ 1,03,014.24
10g CS-0302430-10g In Stock ₹ 1,52,553.48

CS-0302430 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

COC1=C(CNC2CC2)C(OC)=CC=C1

Tpsa

30.49

Logp

1.9558

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM10363
1094641-90-3 | n-(2,6-Dimethoxybenzyl)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-0302430

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(CNC2CC2)C(OC)=CC=C1

Tpsa:
30.49

Logp:
1.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302432

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
2-Methoxy-1-naphthalenemethanol

SMILES:
COC1=C(CO)C2=CC=CC=C2C=C1

Tpsa:
29.46

Logp:
2.3407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0302433

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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:
C₁₅H₁₅BrN₂O₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
COC1=C(COC2=CC=C(Br)C=C2)C=C(C(NN)=O)C=C1

Tpsa:
73.58

Logp:
2.6402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0302434

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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:
C₁₅H₁₄Cl₂N₂O₃

Molecular Weight:
341.19

Synonyms:
Benzoic acid, 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-, hydrazide

SMILES:
COC1=C(COC2=CC=CC(Cl)=C2Cl)C=C(C(NN)=O)C=C1

Tpsa:
73.58

Logp:
3.1845

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5