CS-0649746

(αR)-4-Fluoro-α,3-dimethylbenzenemethanol

Manufacturer: ChemScene

CAS Number: 1344939-75-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0649746-2.5g In Stock ₹ 93,602.64
5g CS-0649746-5g In Stock ₹ 1,38,521.64
10g CS-0649746-10g In Stock ₹ 2,05,172.88

CS-0649746 - 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

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

Tpsa

20.23

Logp

2.18742

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0649746

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

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC(F)=N1)O

Tpsa:
33.12

Logp:
1.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC(OC)=N1)O

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=N1)C)O

Tpsa:
33.12

Logp:
1.44332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1