CS-0362232

N-(4-(tert-butyl)phenyl)-3,4-dihydroquinoline-1(2H)-carboxamide

Manufacturer: ChemScene

CAS Number: 345972-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0362232-5g In Stock ₹ 1,51,184.52

CS-0362232 - 5g

₹ 1,51,184.52

In Stock

Quantity

1

Base Price: ₹ 1,51,184.52

GST (18%): ₹ 27,213.214

Total Price: ₹ 1,78,397.734

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O

Molecular Weight

308.42

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCCC3=CC=CC=C32

Tpsa

32.34

Logp

4.9688

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW73878
345972-45-4 | N-(4-(tert-Butyl)phenyl)-3,4-dihydroquinoline-1(2H)-carboxamide
A2B Chem --

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-0362232

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O

Molecular Weight:
308.42

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCCC3=CC=CC=C32

Tpsa:
32.34

Logp:
4.9688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(4-TERT-BUTYL-PHENYL)-FORMAMIDE

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

Tpsa:
29.1

Logp:
2.5524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362234

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC1CC2=C(NN=C2)CC1)=O

Tpsa:
57.78

Logp:
0.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0362235

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C(C1CC1)NC=2SC3=C(N2)CCCC3

Tpsa:
41.99

Logp:
2.3704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2