CS-0515267

3-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1519455-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0515267-1g In Stock ₹ 77,346.24

CS-0515267 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD29907250

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₄

Molecular Weight

230.16

Synonyms

3-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanoic acid

SMILES

O=C(O)CCC1=CC=C(OC(F)(F)O2)C2=C1

Tpsa

55.76

Logp

2.0253

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95196
1519455-25-4 | 3-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanoic acid
A2B Chem ₹ 18,737.64 - ₹ 1,56,831.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515267

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Purity:
98%

MDL No:
MFCD29907250

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
3-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propanoic acid

SMILES:
O=C(O)CCC1=CC=C(OC(F)(F)O2)C2=C1

Tpsa:
55.76

Logp:
2.0253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
O=C(NC(CO)CO)C1=CN=CC=C1Cl

Tpsa:
82.45

Logp:
-0.182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0515269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
4-(Aminomethyl)-N,N,4-trimethylcyclohexanamine

SMILES:
NCC1(C)CCC(N(C)C)CC1

Tpsa:
29.26

Logp:
1.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515270

--


Purity:
98%

MDL No:
MFCD28366007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC1=CC(N)=CC(C2=CC=CN=C2)=C1

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1