CS-0057987

(1-Fluorocyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 892878-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0057987-100mg In Stock ₹ 21,390.00
250mg CS-0057987-250mg In Stock ₹ 42,523.32
1g CS-0057987-1g In Stock ₹ 84,447.72

CS-0057987 - 100mg

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

98%

MDL No

MFCD13659391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FO

Molecular Weight

118.15

Synonyms

(1-Fluorocyclopentyl) methanol

SMILES

OCC1(F)CCCC1

Tpsa

20.23

Logp

1.261

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59862
892878-43-2 | (1-Fluorocyclopentyl)methanol
A2B Chem ₹ 23,357.88 - ₹ 86,415.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

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ChemScene

CS-0057987

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Purity:
98%

MDL No:
MFCD13659391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO

Molecular Weight:
118.15

Synonyms:
(1-Fluorocyclopentyl) methanol

SMILES:
OCC1(F)CCCC1

Tpsa:
20.23

Logp:
1.261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057988

--


Purity:
98%

MDL No:
MFCD30072548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
Cyclopentanecarboxylic acid, 1-fluoro-, methyl ester

SMILES:
O=C(C1(F)CCCC1)OC

Tpsa:
26.3

Logp:
1.4417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057989

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057990

--


Purity:
98%

MDL No:
MFCD30861483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2