CS-0464315

2-(Cyclopropylmethoxy)-4,6-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1713655-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0464315-5g In Stock ₹ 2,41,535.88

CS-0464315 - 5g

₹ 2,41,535.88

In Stock

Quantity

1

Base Price: ₹ 2,41,535.88

GST (18%): ₹ 43,476.458

Total Price: ₹ 2,85,012.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

CC1=CC(=C(C=O)C(=C1)OCC2CC2)C

Tpsa

26.3

Logp

2.90474

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02A4F8
2-(Cyclopropylmethoxy)-4,6-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM30424
1713655-46-9 | 2-(Cyclopropylmethoxy)-4,6-dimethylbenzaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464315

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CC2)C

Tpsa:
26.3

Logp:
2.90474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C(CC(=O)O)CN1C=C(C#N)C=N1

Tpsa:
78.91

Logp:
0.61958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
CN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O

Tpsa:
56.37

Logp:
1.6516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464318

--


Purity:
98%

MDL No:
MFCD19982278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine

SMILES:
CC1(COC2(CCCCC2)OC1)N

Tpsa:
44.48

Logp:
1.411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0