CS-0605903

N-(tert-butyl)-2-(3-methylbenzoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 318517-32-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆N₂O₂

Molecular Weight

350.45

Synonyms

None

SMILES

CC1=CC(=CC=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)NC(C)(C)C

Tpsa

49.41

Logp

3.47682

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0599398

--

Img

ChemScene

CS-0602555

--

Img

ChemScene

CS-0592798

--

Img

ChemScene

CS-0602928

--

Img

ChemScene

CS-0593586

--

Img

ChemScene

CS-0573332

--

Img

ChemScene

CS-0593903

--

Img

ChemScene

CS-0591512

--

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-0605903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₂

Molecular Weight:
350.45

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)NC(C)(C)C

Tpsa:
49.41

Logp:
3.47682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂N₂O₂

Molecular Weight:
284.30

Synonyms:
None

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

Tpsa:
58.2

Logp:
1.8553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0605906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)C)C#N

Tpsa:
67.91

Logp:
2.2291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0605907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O

Molecular Weight:
267.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F

Tpsa:
50.84

Logp:
2.77138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2