CS-0247994

(R)-cyclopentyl(3-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1821733-18-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0247994-50mg In Stock ₹ 72,897.12
100mg CS-0247994-100mg In Stock ₹ 95,142.72
250mg CS-0247994-250mg In Stock ₹ 1,35,869.28
500mg CS-0247994-500mg In Stock ₹ 2,13,814.44
1g CS-0247994-1g In Stock ₹ 2,74,219.80

CS-0247994 - 50mg

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO

Molecular Weight

194.25

Synonyms

None

SMILES

O[C@H](C1CCCC1)C2=CC=CC(F)=C2

Tpsa

20.23

Logp

3.0493

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16508
1821733-18-9 | (R)-Cyclopentyl(3-fluorophenyl)methanol
A2B Chem ₹ 91,720.32 - ₹ 9,52,197.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0247994

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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:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O[C@H](C1CCCC1)C2=CC=CC(F)=C2

Tpsa:
20.23

Logp:
3.0493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
NCC1=NN(C2=CC=C(Br)C=C2)C=C1

Tpsa:
43.84

Logp:
2.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247997

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈ClN₃S

Molecular Weight:
201.68

Synonyms:
Benzo[c][1,2,5]thiadiazol-4-ylmethanamine hydrochloride

SMILES:
C1=CC2=NSN=C2C(=C1)CN.Cl

Tpsa:
51.8

Logp:
1.5718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0247998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1NC(COCC)=NC(O)=C1

Tpsa:
75.21

Logp:
0.012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3