CS-0586495

(5-Fluoro-2-propoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1096837-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0586495-1g In Stock ₹ 1,18,329.48
5g CS-0586495-5g In Stock ₹ 2,83,888.08

CS-0586495 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FO₂

Molecular Weight

184.21

Synonyms

None

SMILES

OCC1=CC(F)=CC=C1OCCC

Tpsa

29.46

Logp

2.1068

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586495

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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:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OCC1=CC(F)=CC=C1OCCC

Tpsa:
29.46

Logp:
2.1068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1-(2,4-Dimethyl-phenyl)-pyrrolidin-3-ylamine

SMILES:
CC1=CC(=C(C=C1)N2CCC(C2)N)C

Tpsa:
29.26

Logp:
1.84084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1Br)F)N

Tpsa:
35.25

Logp:
2.9576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586498

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(4-Ethoxy-phenyl)-pyrrolidin-3-ylamine

SMILES:
CCOC1=CC=C(C=C1)N2CCC(C2)N

Tpsa:
38.49

Logp:
1.6227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3