CS-0890997

tert-Butyl (2-oxo-1,2,5,6,7,8-hexahydroquinolin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1250992-52-9

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

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CC2=C(NC(C=C2)=O)CC1

Tpsa

71.19

Logp

1.7569

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16164
1250992-52-9 | tert-Butyl (2-oxo-1,2,5,6,7,8-hexahydroquinolin-6-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890997

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2=C(NC(C=C2)=O)CC1

Tpsa:
71.19

Logp:
1.7569

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrClN₂O₂

Molecular Weight:
357.63

Synonyms:
None

SMILES:
O=C(NC1=C2C=C(Br)C=C(Cl)C2=NC=C1)OC(C)(C)C

Tpsa:
51.22

Logp:
4.9977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
FC1=C2C(CCNCC2)=CC(Br)=C1

Tpsa:
12.03

Logp:
2.2764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0891000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN₃O₂

Molecular Weight:
308.56

Synonyms:
None

SMILES:
O=C(NC1=C(Br)C(Cl)=NC=N1)OC(C)(C)C

Tpsa:
64.11

Logp:
3.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1