CS-0701064

4-(Dimethylamino)-4'-fluorobenzhydrol

Manufacturer: ChemScene

CAS Number: 39768-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0701064-1g In Stock ₹ 1,18,586.16
5g CS-0701064-5g In Stock ₹ 2,84,144.76

CS-0701064 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆FNO

Molecular Weight

245.29

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(F)C=C1

Tpsa

23.47

Logp

2.9734

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF71164
39768-80-4 | 4-(Dimethylamino)-4'-fluorobenzhydrol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.9734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(O)C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
3.52424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
3.4698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂O

Molecular Weight:
267.15

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
4.38352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2