CS-0665868

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

Manufacturer: ChemScene

CAS Number: 477532-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0665868-1g In Stock ₹ 2,32,808.76
5g CS-0665868-5g In Stock ₹ 6,60,779.88
10g CS-0665868-10g In Stock ₹ 9,75,811.80

CS-0665868 - 1g

₹ 2,32,808.76

In Stock

Quantity

1

Base Price: ₹ 2,32,808.76

GST (18%): ₹ 41,905.577

Total Price: ₹ 2,74,714.337

Purity

98%

MDL No

MFCD14581739

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=CC=CC2=C1NCCC2

Tpsa

38.33

Logp

1.8313

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32279
477532-02-8 | methyl 1,2,3,4-tetrahydroquinoline-8-carboxylate
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-0665868

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Purity:
98%

MDL No:
MFCD14581739

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=CC=CC2=C1NCCC2

Tpsa:
38.33

Logp:
1.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665869

--


Purity:
98%

MDL No:
MFCD19206246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC(C)C/C=C/C(=O)N

Tpsa:
43.09

Logp:
1.074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Br

Tpsa:
17.82

Logp:
4.0028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665871

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Purity:
98%

MDL No:
MFCD09725361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C([C@@H]1CCCN1)NC2CC2

Tpsa:
46.33

Logp:
0.0985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2