CS-0628114

3,3-Difluoro-1-(hydroxymethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1645565-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0628114-1g In Stock ₹ 2,66,021.00
5g CS-0628114-5g In Stock ₹ 7,55,165.00
10g CS-0628114-10g In Stock ₹ 11,15,882.00

CS-0628114 - 1g

₹ 2,66,021.00

In Stock

Quantity

1

Base Price: ₹ 2,66,021.00

GST (18%): ₹ 47,883.78

Total Price: ₹ 3,13,904.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

0.4788

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64335
1645565-01-0 | 3,3-difluoro-1-(hydroxymethyl)cyclobutane-1-carboxylicacid
A2B Chem ₹ 60,075.00 - ₹ 8,59,829.00

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

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Img

ChemScene

CS-0628114

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.4788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628115

--


Purity:
98%

MDL No:
MFCD30478635

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₇ClN₂S

Molecular Weight:
150.63

Synonyms:
None

SMILES:
NC1=CSN=C1C.Cl

Tpsa:
38.91

Logp:
1.45552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628116

--


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:
None

SMILES:
O=C(C1(CNC(OC(C)(C)C)=O)C(F)(F)C1)O

Tpsa:
75.63

Logp:
1.6211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0628117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O[C@H](CF)C1=CC=CC(F)=C1

Tpsa:
20.23

Logp:
1.8286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2