CS-0968746

Methyl 1-ethyl-1,2,3,4-tetrahydroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 689162-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0968746-5g In Stock ₹ 2,03,376.12

CS-0968746 - 5g

₹ 2,03,376.12

In Stock

Quantity

1

Base Price: ₹ 2,03,376.12

GST (18%): ₹ 36,607.702

Total Price: ₹ 2,39,983.822

Purity

97%

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(OC)C1=CC=CC2=C1N(CC)CCC2

Tpsa

29.54

Logp

2.2457

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0968746

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Purity:
97%

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(OC)C1=CC=CC2=C1N(CC)CCC2

Tpsa:
29.54

Logp:
2.2457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C1C=CN(C=C1N)CC(=O)OC

Tpsa:
74.32

Logp:
-0.3965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
N=1C=2C=C(C(=CC2SC1N3CCNCC3)C)C

Tpsa:
28.16

Logp:
2.32274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=CN=C(Cl)N=C2Cl

Tpsa:
52.08

Logp:
3.1404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3