CS-0444159

2-(Dimethylamino)-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289063-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0444159-5g In Stock ₹ 1,49,986.68

CS-0444159 - 5g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

CN(C)C1=C(C=CC(=C1)F)C=O

Tpsa

20.31

Logp

1.7042

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K2DG
2-(Dimethylamino)-4-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444159

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC(=C1)F)C=O

Tpsa:
20.31

Logp:
1.7042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrFN₃

Molecular Weight:
206.02

Synonyms:
(5-BroMo-3-fluoro-pyridin-2-yl)-hydrazine

SMILES:
C1=C(C=NC(=C1F)NN)Br

Tpsa:
50.94

Logp:
1.2688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
Imidazo[1,2-c]pyrimidine-2-carboxylic acid, 5,7-dichloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C(=N1)C=C(Cl)N=C2Cl

Tpsa:
56.49

Logp:
2.2128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1