CS-0681992

rel-(1r,2s)-4,4-Difluorocyclopentane-1,2-diol

Manufacturer: ChemScene

CAS Number: 2173082-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0681992-1g In Stock ₹ 5,15,841.24
5g CS-0681992-5g In Stock ₹ 14,81,471.40
10g CS-0681992-10g In Stock ₹ 21,92,731.68

CS-0681992 - 1g

₹ 5,15,841.24

In Stock

Quantity

1

Base Price: ₹ 5,15,841.24

GST (18%): ₹ 92,851.423

Total Price: ₹ 6,08,692.663

Purity

98%

MDL No

None

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

C1[C@H]([C@H](CC1(F)F)O)O

Tpsa

40.46

Logp

0.1373

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65299
2173082-22-7 | cis-4,4-difluorocyclopentane-1,2-diol
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681992

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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:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
C1[C@H]([C@H](CC1(F)F)O)O

Tpsa:
40.46

Logp:
0.1373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0681993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
95.94

Logp:
0.5903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0681994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCN(C3C(=O)O)C(=O)OC(C)(C)C

Tpsa:
82.63

Logp:
3.39522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
86.71

Logp:
1.2351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4