CS-0617337

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

Manufacturer: ChemScene

CAS Number: 67752-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0617337-1g In Stock ₹ 77,431.80
2.5g CS-0617337-2.5g In Stock ₹ 1,51,270.08
5g CS-0617337-5g In Stock ₹ 2,23,568.28
10g CS-0617337-10g In Stock ₹ 3,31,373.88

CS-0617337 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

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(C1CNC2=C(C=CC=C2)C1)OCC

Tpsa

38.33

Logp

1.8339

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH45121
67752-37-8 | 3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617337

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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(C1CNC2=C(C=CC=C2)C1)OCC

Tpsa:
38.33

Logp:
1.8339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂

Molecular Weight:
188.63

Synonyms:
None

SMILES:
N[C@H](C1=CC(F)=CC(Cl)=C1)CN

Tpsa:
52.04

Logp:
1.4376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0617339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇BO₃Si

Molecular Weight:
340.38

Synonyms:
None

SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)CO[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
27.69

Logp:
5.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0617340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
None

SMILES:
BrC1=CC=C(CC2CCCC2)C=C1

Tpsa:
0

Logp:
4.1818

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2