CS-0232691

(1r)-1-(4-Fluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 166371-89-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0232691-50mg In Stock ₹ 18,566.52
100mg CS-0232691-100mg In Stock ₹ 27,721.44
250mg CS-0232691-250mg In Stock ₹ 39,528.72
500mg CS-0232691-500mg In Stock ₹ 62,202.12
1g CS-0232691-1g In Stock ₹ 79,741.92
5g CS-0232691-5g In Stock ₹ 2,31,183.12
10g CS-0232691-10g In Stock ₹ 3,43,010.04

CS-0232691 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO

Molecular Weight

154.18

Synonyms

(R)-1-(4-Fluorophenyl)-1-propanol

SMILES

CC[C@H](C1=CC=C(F)C=C1)O

Tpsa

20.23

Logp

2.2691

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00AQHE
Benzenemethanol, alpha-ethyl-4-fluoro-, (alphaR)- (9CI)
Aaron Chemicals LLC ₹ 20,192.16 - ₹ 79,314.12
AE99782
166371-89-7 | (1R)-1-(4-Fluorophenyl)propan-1-ol
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0232691

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
(R)-1-(4-Fluorophenyl)-1-propanol

SMILES:
CC[C@H](C1=CC=C(F)C=C1)O

Tpsa:
20.23

Logp:
2.2691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Ethyl 7-Nitro-2H-1,3-benzodioxole-5-carboxylate

SMILES:
O=C(C1=CC2=C(OCO2)C([N+]([O-])=O)=C1)OCC

Tpsa:
87.9

Logp:
1.5002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2OCC)OCC

Tpsa:
51.32

Logp:
2.7433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0232694

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-methylamine

SMILES:
CNCC1=CC2=C(C=C1)OCO2

Tpsa:
30.49

Logp:
1.1347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2