CS-0951790

2-(Dimethylamino)-3,4-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2044713-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0951790-5g In Stock ₹ 1,89,087.60

CS-0951790 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

O=CC1=CC=C(F)C(F)=C1N(C)C

Tpsa

20.31

Logp

1.8433

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01508
2044713-58-6 | 2-(dimethylamino)-3,4-difluorobenzaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,90,114.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951790

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(F)=C1N(C)C

Tpsa:
20.31

Logp:
1.8433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₄

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC(Cl)=C

Tpsa:
75.63

Logp:
2.1069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0951792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2(C(=O)O)COCC2

Tpsa:
79.31

Logp:
0.7828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C)CC(=O)C1CC1

Tpsa:
60.44

Logp:
1.1239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6