CS-0500095

2,2-Difluoro-2-(oxetan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1780732-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0500095-1g In Stock ₹ 76,661.76
5g CS-0500095-5g In Stock ₹ 2,29,386.36
10g CS-0500095-10g In Stock ₹ 3,82,110.96

CS-0500095 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂O₃

Molecular Weight

152.10

Synonyms

None

SMILES

OC(=O)C(F)(F)C1COC1

Tpsa

46.53

Logp

0.3527

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34280
1780732-24-2 | 2,2-difluoro-2-(oxetan-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0500095

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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:
C₅H₆F₂O₃

Molecular Weight:
152.10

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1COC1

Tpsa:
46.53

Logp:
0.3527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500096

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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:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
3-(Carboxy-difluoro-methyl)-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(F)(F)C(O)=O

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(F)(F)CN

Tpsa:
55.56

Logp:
1.4473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500098

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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:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CN(N=C1)C1CC(F)(F)C1

Tpsa:
43.84

Logp:
1.4355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1