CS-0934498

2-(4-Fluorophenoxy)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1179950-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0934498-5g In Stock ₹ 88,126.80

CS-0934498 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

FC1=CC=C(OC2CCCC2O)C=C1

Tpsa

29.46

Logp

2.1179

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0934498

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC1=CC=C(OC2CCCC2O)C=C1

Tpsa:
29.46

Logp:
2.1179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
N1=CSC(=C1C)CNCCCC

Tpsa:
24.92

Logp:
2.34122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934500

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC(C)(C)CNC1C=2C=CC=CC2CC1

Tpsa:
32.26

Logp:
2.0344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0934501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N1=CN(N=C1N)CC=2SC(=CC2)CC

Tpsa:
56.73

Logp:
1.5325

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3