CS-0927127

Carbamic acid, N-[[(5R,8R)-5,6,7,8-tetrahydro-5-methyl-8-quinolinyl]methyl]-, 1,1-dimethylethyl ester, rel-

Manufacturer: ChemScene

CAS Number: 2849533-43-1

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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](C)C2=C1N=CC=C2

Tpsa

51.22

Logp

3.5872

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0927127

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](C)C2=C1N=CC=C2

Tpsa:
51.22

Logp:
3.5872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BF₃O₃

Molecular Weight:
243.97

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2C=C(OC2C(=C1)B(O)O)C

Tpsa:
53.6

Logp:
1.43982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0927129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](C)C2=CC=CN=C21

Tpsa:
33.12

Logp:
1.6222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
N#CC1CCC2=C(Cl)C=CN=C21

Tpsa:
36.68

Logp:
2.28838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0