CS-0560740

N-benzhydrylbenzamide

Manufacturer: ChemScene

CAS Number: 1485-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0560740-5g In Stock ₹ 69,988.08

CS-0560740 - 5g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO

Molecular Weight

287.36

Synonyms

PhCONHCHPh2

SMILES

O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

29.1

Logp

4.206

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA73653
1485-72-9 | Benzamide, N-(diphenylmethyl)-
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H400

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560740

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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:
C₂₀H₁₇NO

Molecular Weight:
287.36

Synonyms:
PhCONHCHPh2

SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
Morpholine-3-carboxylic acid (4-hydroxy-phenyl)-amide

SMILES:
C1COCC(N1)C(=O)NC2=CC=C(C=C2)O

Tpsa:
70.59

Logp:
0.3191

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0560742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC(C1CCC(CNC)CC1)(F)F

Tpsa:
12.03

Logp:
2.5745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
4-[(tert-Butylamino)methyl]oxan-4-ol

SMILES:
CC(C)(C)NCC1(CCOCC1)O

Tpsa:
41.49

Logp:
0.916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2