CS-0230736

4-(Difluoromethoxy)-3,5-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 446270-61-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0230736-50mg In Stock ₹ 15,571.92
100mg CS-0230736-100mg In Stock ₹ 22,844.52
250mg CS-0230736-250mg In Stock ₹ 32,940.60
500mg CS-0230736-500mg In Stock ₹ 56,897.40
1g CS-0230736-1g In Stock ₹ 72,897.12
5g CS-0230736-5g In Stock ₹ 2,11,076.52
10g CS-0230736-10g In Stock ₹ 3,13,064.04

CS-0230736 - 50mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₄

Molecular Weight

232.18

Synonyms

None

SMILES

COC1=C(C(=CC(=C1)C=O)OC)OC(F)F

Tpsa

44.76

Logp

2.1177

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR019KKV
4-(difluoromethoxy)-3,5-dimethoxybenzaldehyde
Aaron Chemicals LLC ₹ 17,197.56 - ₹ 72,726.00
AV25091
446270-61-7 | 4-(Difluoromethoxy)-3,5-dimethoxybenzaldehyde
A2B Chem ₹ 23,357.88 - ₹ 91,720.32

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-0230736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₄

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C=O)OC)OC(F)F

Tpsa:
44.76

Logp:
2.1177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0230738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃LiN₂O₃

Molecular Weight:
134.02

Synonyms:
Lithium(1+) ion 2-(1,3,4-oxadiazol-2-yl)acetate

SMILES:
O=C([O-])CC1=NN=CO1.[Li+]

Tpsa:
79.05

Logp:
-4.634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0230739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄S

Molecular Weight:
269.10

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(S(=O)(C)=O)=C1Cl

Tpsa:
71.44

Logp:
2.0951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
OTAVA-BB BB7020410143

SMILES:
CCN(CC)C(CN)C1=CC=CC=C1Cl

Tpsa:
29.26

Logp:
2.6816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5