CS-0509689

1-Cyclopropyl-3,5-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 1063960-56-4

Select a Size

Pack Size SKU Availability Price
5g CS-0509689-5g In Stock ₹ 83,677.68

CS-0509689 - 5g

₹ 83,677.68

In Stock

Quantity

1

Base Price: ₹ 83,677.68

GST (18%): ₹ 15,061.982

Total Price: ₹ 98,739.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

COC1=CC(OC)=CC(C2CC2)=C1

Tpsa

18.46

Logp

2.5812

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01LUZ4
1-Cyclopropyl-3,5-dimethoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA98436
1063960-56-4 | 1-Cyclopropyl-3,5-dimethoxybenzene
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-0509689

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(C2CC2)=C1

Tpsa:
18.46

Logp:
2.5812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
2-(thiophen-3-yl)propan-2-amine hydrochloride

SMILES:
CC(N)(C1=CSC=C1)C

Tpsa:
26.02

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
2,2-Difluoro-2-pyridin-2-ylacetamide

SMILES:
O=C(N)C(F)(F)C1=NC=CC=C1

Tpsa:
55.98

Logp:
0.6587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C)C(C)=C2)CCC1

Tpsa:
23.79

Logp:
3.24872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1