CS-0096168

tert-Butyl 6-(1-(methoxycarbonyl)cyclobutyl)-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2121372-14-1

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

C₂₀H₂₇NO₄

Molecular Weight

345.43

Synonyms

None

SMILES

O=C(N1CCCC2=C1C=CC(C3(C(OC)=O)CCC3)=C2)OC(C)(C)C

Tpsa

55.84

Logp

3.969

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0069121

--

Img

ChemScene

CS-0090713

--

Img

ChemScene

CS-0095896

--

Img

ChemScene

CS-0093519

--

Img

ChemScene

CS-0109890

--

Img

ChemScene

CS-0094259

--

Img

ChemScene

CS-0094301

--

Img

ChemScene

CS-0000476

--

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-0096168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
None

SMILES:
O=C(N1CCCC2=C1C=CC(C3(C(OC)=O)CCC3)=C2)OC(C)(C)C

Tpsa:
55.84

Logp:
3.969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C3N=CC=CC3=C2)CCC1)OC

Tpsa:
39.19

Logp:
2.8295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OC)CC1=CC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1

Tpsa:
55.84

Logp:
3.0898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096172

--


Purity:
98%

MDL No:
MFCD18257015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Cyclopropyl-2-pyridinecarboxylic acid

SMILES:
O=C(C1=NC=CC(C2CC2)=C1)O

Tpsa:
50.19

Logp:
1.6572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2