CS-0801353

Ethyl 1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1620079-57-3

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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

CCOC(=O)C1C2C(=CC=CC=2)N(C)CC1

Tpsa

29.54

Logp

2.1732

H Acceptors

3

H Donors

0

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-0801353

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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:
CCOC(=O)C1C2C(=CC=CC=2)N(C)CC1

Tpsa:
29.54

Logp:
2.1732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC=CC=2)N(C)CC1

Tpsa:
29.54

Logp:
1.7831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈BNO₆

Molecular Weight:
459.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC2OCCCC2)C3C(=CC=C(C=3)B4OC(C)(C)C(C)(C)O4)C1

Tpsa:
66.46

Logp:
4.3208

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BrNO₄

Molecular Weight:
412.32

Synonyms:
None

SMILES:
BrC1C=C2C(OC3OCCCC3)CN(C(=O)OC(C)(C)C)CC2=CC=1

Tpsa:
48

Logp:
4.7841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2