CS-0275011

2-(3,4-Difluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1465087-96-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275011-2.5g In Stock ₹ 1,17,473.88
5g CS-0275011-5g In Stock ₹ 1,73,772.36
10g CS-0275011-10g In Stock ₹ 2,57,535.60

CS-0275011 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.0606

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-0275011

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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:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.0606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
None

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

Tpsa:
0

Logp:
2.9556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275013

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Benzeneacetic acid, α-amino-4-fluoro-α-methyl-, methyl ester

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

Tpsa:
52.32

Logp:
1.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2