CS-0492042

(1S,3s)-3-(2,2-difluoroethoxy)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1989638-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492042-1g In Stock ₹ 3,13,577.40
5g CS-0492042-5g In Stock ₹ 8,94,016.44
10g CS-0492042-10g In Stock ₹ 13,22,244.24

CS-0492042 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

MFCD30344951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O₂

Molecular Weight

152.14

Synonyms

None

SMILES

FC(F)CO[C@@H]1C[C@H](O)C1

Tpsa

29.46

Logp

0.7914

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01273
1989638-27-8 | (1s,3s)-3-(2,2-difluoroethoxy)cyclobutan-1-ol
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0492042

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Purity:
98%

MDL No:
MFCD30344951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
FC(F)CO[C@@H]1C[C@H](O)C1

Tpsa:
29.46

Logp:
0.7914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492043

--


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

--


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