CS-0492443

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

Manufacturer: ChemScene

CAS Number: 177202-62-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0492443-100mg In Stock ₹ 10,523.88
250mg CS-0492443-250mg In Stock ₹ 15,657.48
1g CS-0492443-1g In Stock ₹ 38,758.68
5g CS-0492443-5g In Stock ₹ 1,15,762.68
10g CS-0492443-10g In Stock ₹ 1,67,098.68

CS-0492443 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD14581740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

Methyl 1,2,3,4-tetrahydro-3-quinolinecarboxylate

SMILES

COC(=O)C1CC2C(=CC=CC=2)NC1

Tpsa

38.33

Logp

1.4438

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF26632
177202-62-9 | Methyl 1,2,3,4-tetrahydroquinoline-3-carboxylate
A2B Chem ₹ 12,149.52 - ₹ 1,82,328.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492443

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Purity:
98%

MDL No:
MFCD14581740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Methyl 1,2,3,4-tetrahydro-3-quinolinecarboxylate

SMILES:
COC(=O)C1CC2C(=CC=CC=2)NC1

Tpsa:
38.33

Logp:
1.4438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492444

--


Purity:
98%

MDL No:
MFCD31617826

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₉BF₃KO₂

Molecular Weight:
220.04

Synonyms:
Potassium (rel-(1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate

SMILES:
[K+].CCOC(=O)[C@H]1[C@@H](C1)[B-](F)(F)F

Tpsa:
26.3

Logp:
-1.209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492445

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Purity:
96%

MDL No:
MFCD30721163

Storage:
-20°C

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

Molecular Formula:
C₁₂H₂₁BO₄

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.0318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492446

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
C1C=C(OC=1)CNC(=O)C(=O)NC2C3C(=CC=CC=3)C=CC=2C

Tpsa:
71.34

Logp:
2.99612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3