CS-1053345

Methyl 4,4-dimethyl-1,2,3,4-tetrahydroquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1823298-37-8

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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

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)C(C)(C)CCN2)OC

Tpsa

38.33

Logp

2.5664

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1053345

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C)(C)CCN2)OC

Tpsa:
38.33

Logp:
2.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(C(F)(F)F)N=C2

Tpsa:
39.19

Logp:
1.7708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
CC(CC1=NC=CC=C1C(F)(F)F)=O

Tpsa:
29.96

Logp:
2.2319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
CC(CC1=NC=C(C(F)(F)F)C=C1)=O

Tpsa:
29.96

Logp:
2.2319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2