CS-0195840

4-(Dibenzylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 71275-35-9

Select a Size

Pack Size SKU Availability Price
5g CS-0195840-5g In Stock ₹ 81,966.48

CS-0195840 - 5g

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉NO₂

Molecular Weight

317.38

Synonyms

None

SMILES

O=C(O)C1=CC=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=C1

Tpsa

40.54

Logp

4.5916

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR022IL3
4-(dibenzylamino)benzoic acid
Aaron Chemicals LLC ₹ 27,721.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195840

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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:
C₂₁H₁₉NO₂

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=C1

Tpsa:
40.54

Logp:
4.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0195841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(CC)=C1

Tpsa:
46.53

Logp:
3.5262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
Benzoic acid, 2-hydroxy-5-(trifluoromethoxy)-, ethyl ester

SMILES:
O=C(OCC)C1=CC(OC(F)(F)F)=CC=C1O

Tpsa:
55.76

Logp:
2.4675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.87212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5