CS-0052312

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

Manufacturer: ChemScene

CAS Number: 398156-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0052312-1g In Stock ₹ 5,818.08
5g CS-0052312-5g In Stock ₹ 20,534.40
10g CS-0052312-10g In Stock ₹ 37,304.16
25g CS-0052312-25g In Stock ₹ 69,560.28

CS-0052312 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₄

Molecular Weight

216.14

Synonyms

2,2-Difluoro-1,3-benzodioxole-5-acetic acid

SMILES

OC(=O)CC1=CC=C2OC(F)(F)OC2=C1

Tpsa

55.76

Logp

1.6352

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052312

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
2,2-Difluoro-1,3-benzodioxole-5-acetic acid

SMILES:
OC(=O)CC1=CC=C2OC(F)(F)OC2=C1

Tpsa:
55.76

Logp:
1.6352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052313

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid

SMILES:
CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1

Tpsa:
55.76

Logp:
2.3703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052314

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃F₉N₂O₄

Molecular Weight:
408.22

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1

Tpsa:
89.87

Logp:
1.7205

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0052315

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-Methylpyrrolidine-3-ethanol

SMILES:
CN1CCC(CCO)C1

Tpsa:
23.47

Logp:
0.3205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2