CS-0699205

N-(2,4-Dimethoxybenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 880812-90-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0699205-100mg In Stock ₹ 8,641.56
1g CS-0699205-1g In Stock ₹ 21,390.00
5g CS-0699205-5g In Stock ₹ 76,405.08

CS-0699205 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

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

Tpsa

30.49

Logp

1.9558

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV27324
880812-90-8 | N-[(2,4-dimethoxyphenyl)methyl]cyclopropanamine
A2B Chem ₹ 14,973.00

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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-0699205

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
30.49

Logp:
1.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.C=CC1CCCCN1

Tpsa:
12.03

Logp:
1.7363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699208

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₃NO₅S

Molecular Weight:
353.43

Synonyms:
None

SMILES:
CC1=[N+](CCCCCC(O)=O)C2=C(C=C(C=C2)S([O-])(=O)=O)C1(C)C

Tpsa:
97.51

Logp:
2.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0699209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂O₂S

Molecular Weight:
226.64

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC(C#N)=C(C=C1)C#N

Tpsa:
81.72

Logp:
1.35746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1