CS-0947744

2-(3-Fluorobenzyl)-2-methylmalonic acid

Manufacturer: ChemScene

CAS Number: 1443979-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0947744-1g In Stock ₹ 1,71,718.92
5g CS-0947744-5g In Stock ₹ 4,82,900.64

CS-0947744 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₄

Molecular Weight

226.20

Synonyms

None

SMILES

O=C(O)C(C(=O)O)(C)CC=1C=CC=C(F)C1

Tpsa

74.6

Logp

1.5437

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53292
1443979-65-4 | 2-[(3-fluorophenyl)methyl]-2-methylpropanedioic acid
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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-0947744

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
O=C(O)C(C(=O)O)(C)CC=1C=CC=C(F)C1

Tpsa:
74.6

Logp:
1.5437

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CCC1OC=2C=CC=C(OC)C2C1

Tpsa:
42.25

Logp:
1.91238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₇

Molecular Weight:
343.72

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C(=O)C1=CC=C(C=C1Cl)N(=O)=O

Tpsa:
112.81

Logp:
2.1733

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0947747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(NC1=CCC(N(CC=2C=CC=CC2)C1)C)C=3C=CC=CC3

Tpsa:
32.34

Logp:
3.5947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4