CS-0688265

2'-(Dimethylamino)-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1175653-21-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0688265-100mg In Stock ₹ 7,871.52
250mg CS-0688265-250mg In Stock ₹ 15,229.68
1g CS-0688265-1g In Stock ₹ 30,202.68

CS-0688265 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

96%

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)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O

Tpsa

40.54

Logp

3.1178

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB59267
1175653-21-0 | 2'-(Dimethylamino)biphenyl-3-carboxylic acid
A2B Chem ₹ 8,983.80 - ₹ 33,368.40

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

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Img

ChemScene

CS-0688265

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Purity:
96%

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)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O

Tpsa:
40.54

Logp:
3.1178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
C1CC1C(=O)CC2=CC(=CC=C2)Cl

Tpsa:
17.07

Logp:
2.8616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3

Tpsa:
23.55

Logp:
3.6059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)OC3=C(C=CC=C3C2=O)CC(=O)O

Tpsa:
67.51

Logp:
2.88172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2