CS-0141059

Methyl 1,2,3,4-tetrahydroquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 939758-71-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0141059-100mg In Stock ₹ 31,486.08
1g CS-0141059-1g In Stock ₹ 77,859.60

CS-0141059 - 100mg

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

95+%

MDL No

MFCD08544263

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

Methyl 1,2,3,4-tetrahydro-5-quinolinecarboxylate

SMILES

O=C(C1=CC=CC2=C1CCCN2)OC

Tpsa

38.33

Logp

1.8313

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83190
939758-71-1 | Methyl 1,2,3,4-tetrahydroquinoline-5-carboxylate
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

Related Products

Img

ChemScene

CS-0107313

--

Img

ChemScene

CS-0061861

--

Img

ChemScene

CS-0140222

--

Img

ChemScene

CS-0139705

--

Img

ChemScene

CS-0129856

--

Img

ChemScene

CS-0148297

--

Img

ChemScene

CS-0141062

--

Img

ChemScene

CS-0110084

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141059

--


Purity:
95+%

MDL No:
MFCD08544263

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Methyl 1,2,3,4-tetrahydro-5-quinolinecarboxylate

SMILES:
O=C(C1=CC=CC2=C1CCCN2)OC

Tpsa:
38.33

Logp:
1.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CCCN2)OC.[H]Cl

Tpsa:
38.33

Logp:
2.2531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141062

--


Purity:
97%

MDL No:
MFCD09026783

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
METHYL 1,2,3,4-TETRAHYDROQUINOLINE-7-CARBOXYLATE HCL

SMILES:
O=C(C1=CC2=C(C=C1)CCCN2)OC.[H]Cl

Tpsa:
38.33

Logp:
2.2531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141063

--


Purity:
98%

MDL No:
MFCD03946381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
2-(Allyloxy)-5-chlorobenzenecarbaldehyde

SMILES:
O=CC1=CC(Cl)=CC=C1OCC=C

Tpsa:
26.3

Logp:
2.7173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4