CS-0713276

2'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1261984-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0713276-1g In Stock ₹ 10,695.00
5g CS-0713276-5g In Stock ₹ 31,229.40
10g CS-0713276-10g In Stock ₹ 51,763.80

CS-0713276 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

CN(C)C(=O)C1=CC(=CC=C1)C1=CC=CC=C1O

Tpsa

40.54

Logp

2.761

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36471
1261984-36-4 | 2-[3-(N,N-Dimethylaminocarbonyl)phenyl]phenol
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=CC=C1)C1=CC=CC=C1O

Tpsa:
40.54

Logp:
2.761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1O

Tpsa:
40.54

Logp:
2.761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=C(C(C)=C1)C1=CC=CC(C(O)=O)=C1C

Tpsa:
37.3

Logp:
3.97706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=CC=C(C=C1C)C(O)=O

Tpsa:
37.3

Logp:
3.97706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2