CS-0509588

3-(3,5-Difluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 105219-37-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0509588-100mg In Stock ₹ 5,818.08
250mg CS-0509588-250mg In Stock ₹ 9,839.40
1g CS-0509588-1g In Stock ₹ 20,106.60
5g CS-0509588-5g In Stock ₹ 59,892.00

CS-0509588 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL

SMILES

OCCCC1=CC(F)=CC(F)=C1

Tpsa

20.23

Logp

1.8897

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509588

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL

SMILES:
OCCCC1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
1.8897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFN₂

Molecular Weight:
252.72

Synonyms:
(4-fluorobenzyl)(4-pyridinylmethyl)amine hydrochloride

SMILES:
FC1=CC=C(C=C1)CNCC2=CC=NC=C2.[H]Cl

Tpsa:
24.92

Logp:
2.9323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCN2CC(C)CCC2)C=C1.[H]Cl

Tpsa:
29.54

Logp:
3.4217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0509591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
2-[2-(3,5-Dimethyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride

SMILES:
O=CC1=CC=CC=C1OCCN2CC(C)CC(C)C2.[H]Cl

Tpsa:
29.54

Logp:
3.2776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5