CS-0502406

(6,6-Difluorospiro[2.5]Octan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2028236-10-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0502406-250mg In Stock ₹ 1,29,965.64

CS-0502406 - 250mg

₹ 1,29,965.64

In Stock

Quantity

1

Base Price: ₹ 1,29,965.64

GST (18%): ₹ 23,393.815

Total Price: ₹ 1,53,359.455

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₂O

Molecular Weight

176.20

Synonyms

None

SMILES

OCC1CC11CCC(F)(F)CC1

Tpsa

20.23

Logp

2.1943

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO42609
2028236-10-2 | {6,6-difluorospiro[2.5]octan-1-yl}methanol
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502406

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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:
C₉H₁₄F₂O

Molecular Weight:
176.20

Synonyms:
None

SMILES:
OCC1CC11CCC(F)(F)CC1

Tpsa:
20.23

Logp:
2.1943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
NCC1CC11CCC(F)(F)CC1

Tpsa:
26.02

Logp:
2.1607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502408

--


Purity:
98%

MDL No:
MFCD20921656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
N-BOC-4-(2-ETHOXY-2-OXOETHYL)-6H-THIENO[2,3-B]PYRROLE

SMILES:
CCOC(=O)CC1=CN(C(=O)OC(C)(C)C)C2=C1C=CS2

Tpsa:
57.53

Logp:
3.5916

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0502409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
COC(=O)CC1=C(C)N(C(=O)OC(C)(C)C)C2=C1C=CS2

Tpsa:
57.53

Logp:
3.50992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2