CS-0449590

2-Fluorocyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1993-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0449590-1g In Stock ₹ 1,04,554.32

CS-0449590 - 1g

₹ 1,04,554.32

In Stock

Quantity

1

Base Price: ₹ 1,04,554.32

GST (18%): ₹ 18,819.778

Total Price: ₹ 1,23,374.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉FO

Molecular Weight

104.12

Synonyms

2-Fluorocyclopentanol

SMILES

C1CC(C(C1)O)F

Tpsa

20.23

Logp

0.8693

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV58004
1993-91-5 | 2-fluorocyclopentan-1-ol
A2B Chem --

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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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Show Difference

Img

ChemScene

CS-0449590

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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:
C₅H₉FO

Molecular Weight:
104.12

Synonyms:
2-Fluorocyclopentanol

SMILES:
C1CC(C(C1)O)F

Tpsa:
20.23

Logp:
0.8693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449591

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Purity:
98%

MDL No:
MFCD00149429

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅N₃O₅

Molecular Weight:
245.23

Synonyms:
Deoxycytidine (hydrate); Cytosine deoxyriboside (hydrate); Deoxyribose cytidine (hydrate)

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O

Tpsa:
142.1

Logp:
-2.3585

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0449592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Tert-butyl N-(2-acetamidoethyl)carbamate

SMILES:
CC(NCCNC(OC(C)(C)C)=O)=O

Tpsa:
67.43

Logp:
0.6472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C2=NC(N)=CC=3C=CC=NC32

Tpsa:
94.94

Logp:
2.7872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2