CS-0101021

Ethyl 5,6,7,8-tetrahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 94815-18-6

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(C1=CC2=C(N=C1)CCCC2)OCC

Tpsa

39.19

Logp

2.1371

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-0101021

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N=C1)CCCC2)OCC

Tpsa:
39.19

Logp:
2.1371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101022

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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:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1CCC2(F)F)=O

Tpsa:
17.07

Logp:
2.9272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101023

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Purity:
98%

MDL No:
MFCD01317015

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₃₂N₂O₆

Molecular Weight:
516.58

Synonyms:
Fmoc-4-(Boc-aminomethyl)-L-phenylalanine

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(CNC(OC(C)(C)C)=O)C=C4

Tpsa:
113.96

Logp:
5.2457

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0101024

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Purity:
98%

MDL No:
MFCD00007286

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
66.93

Logp:
2.11988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1