CS-0275171

2-(3-Fluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1480002-67-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275171-2.5g In Stock ₹ 93,602.64
5g CS-0275171-5g In Stock ₹ 1,38,521.64
10g CS-0275171-10g In Stock ₹ 2,05,172.88

CS-0275171 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

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

None

SMILES

CC(C1=CC=CC(F)=C1)CO

Tpsa

20.23

Logp

1.9215

H Acceptors

1

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0275171

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.9215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

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

Tpsa:
0

Logp:
2.8165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
CC(C1=CC=CC(F)=C1)S(=O)(N)=O

Tpsa:
60.16

Logp:
1.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275174

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzeneacetic acid, 2,3-difluoro-α-methyl-, methyl ester

SMILES:
CC(C1=CC=CC(F)=C1F)C(OC)=O

Tpsa:
26.3

Logp:
2.2413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2