CS-1166441

Ethyl (1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 955610-43-2

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

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(OCC)NC1=CC=C2C(=C1)N(C(=O)C(C)C)CCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1166441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC)NC1=CC=C2C(=C1)N(C(=O)C(C)C)CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂FNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1=CC(Cl)=C(F)C=C1.Cl

Tpsa:
63.32

Logp:
1.8553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
None

SMILES:
Cl.ClC1=CC=C2OCOC2=C1N

Tpsa:
44.48

Logp:
2.0727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O₄

Molecular Weight:
270.14

Synonyms:
None

SMILES:
O=C(O)C(=O)O.FC=1C=C(F)C(F)=C(NN)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A