CS-0511386

Methyl 5,6,7,8-tetrahydroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 53400-58-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0511386-500mg In Stock ₹ 93,260.40
1g CS-0511386-1g In Stock ₹ 1,58,286.00

CS-0511386 - 500mg

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

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

O=C(C1CCCC2=C1N=CC=C2)OC

Tpsa

39.19

Logp

1.6745

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07162
53400-58-1 | Methyl 5,6,7,8-Tetrahydroquinoline-8-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511386

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1CCCC2=C1N=CC=C2)OC

Tpsa:
39.19

Logp:
1.6745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O₅

Molecular Weight:
324.68

Synonyms:
3-Carbamyl-1-(2,4-dinitrophenyl)-pyridinium chloride

SMILES:
[Cl-].O=C(N)C=1C=CC=[N+](C1)C=2C=CC(=CC2N(=O)=O)N(=O)=O

Tpsa:
133.25

Logp:
-2.1174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
2-Penten-1-ol, 5-(3,3-dimethyl-2-aziridinyl)-, acetate (ester), (E)- (9CI)

SMILES:
CC(OC/C=C(C)/CCC1NC1(C)C)=O

Tpsa:
48.24

Logp:
2.0264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1O

Tpsa:
55.76

Logp:
1.966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3