CS-0881434

tert-Butyl 4-amino-4-methyl-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2923666-41-3

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

O=C(N1CCC(C)(N)C2=C1C=CC=C2)OC(C)(C)C

Tpsa

55.56

Logp

3.0057

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0881434

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(N1CCC(C)(N)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₄S

Molecular Weight:
415.55

Synonyms:
None

SMILES:
C[C@@H](S(=O)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O)[C@@H](C)CC#C

Tpsa:
55.84

Logp:
4.0837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0881436

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=CC=NN2C=C1)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClINO₃

Molecular Weight:
341.53

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(N)C(I)=C1Cl

Tpsa:
61.55

Logp:
2.322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2