CS-0683444

Methyl 5,6,7,8-tetrahydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 100445-44-1

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC(=O)C1=NC2=C(CCCC2)C=C1

Tpsa

39.19

Logp

1.747

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA02405
100445-44-1 | 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-, methyl ester
A2B Chem ₹ 57,924.12

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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-0683444

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(CCCC2)C=C1

Tpsa:
39.19

Logp:
1.747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683445

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BN₂O₄

Molecular Weight:
181.94

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)N)[N+](=O)[O-])(O)O

Tpsa:
109.62

Logp:
-1.1432

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0683446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CCC1=CN=C(N1)C2=CC=CC=C2

Tpsa:
28.68

Logp:
2.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C1[C@H]2C[C@H]([C@@H]1C=C2)CCN

Tpsa:
26.02

Logp:
1.5474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2