CS-0492043

3-(Difluoromethoxy)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2007917-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0492043-100mg In Stock ₹ 60,063.12

CS-0492043 - 100mg

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

Purity

98%

MDL No

MFCD30471014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O₂

Molecular Weight

138.11

Synonyms

None

SMILES

FC(F)OC1CC(O)C1

Tpsa

29.46

Logp

0.7489

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ85169
2007917-09-9 | 3-(difluoromethoxy)cyclobutanol
A2B Chem ₹ 64,683.36

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-0492043

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Purity:
98%

MDL No:
MFCD30471014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
FC(F)OC1CC(O)C1

Tpsa:
29.46

Logp:
0.7489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492044

--


Purity:
98%

MDL No:
MFCD30471251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)[C@H]2C[C@H](O)C2

Tpsa:
20.23

Logp:
2.064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492045

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Purity:
98%

MDL No:
MFCD30487838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
(2R, 3S)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
N[C@@H]1[C@@H](C)N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492046

--


Purity:
98%

MDL No:
MFCD28389209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
None

SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N4[C@]5(C(O)=O)C[C@H](CCC5)C4

Tpsa:
66.84

Logp:
4.2647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3