CS-0204882

3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione

Manufacturer: ChemScene

CAS Number: 91092-92-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0204882-250mg In Stock ₹ 5,304.72
1g CS-0204882-1g In Stock ₹ 13,860.72

CS-0204882 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD03425940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

1,4-Dioxo-1,2,3,4-tetrahydro-isochinolin-3-carbonsaeuremethylester

SMILES

O=C(OC)C1NC(=O)C=2C=CC=CC2C1=O

Tpsa

72.47

Logp

0.1543

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-9011
eMolecules​ 3-Carbomethoxy-1,2,3,4-tetrahydro-isoquinoline-1,4-dione | 91092-92-1 | MFCD03425940 | 5g
eMolecules​ ₹ 51,976.84
AD14787
91092-92-1 | 3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
A2B Chem ₹ 6,331.44 - ₹ 38,074.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204882

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Purity:
97%

MDL No:
MFCD03425940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
1,4-Dioxo-1,2,3,4-tetrahydro-isochinolin-3-carbonsaeuremethylester

SMILES:
O=C(OC)C1NC(=O)C=2C=CC=CC2C1=O

Tpsa:
72.47

Logp:
0.1543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204883

--


Purity:
97% mix TBC as stabilizer

MDL No:
MFCD22192474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂

Molecular Weight:
261.94

Synonyms:
None

SMILES:
BrC=CC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.8147

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204884

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Purity:
95%

MDL No:
MFCD01829028

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-, ethyl ester

SMILES:
O=C(OCC)C1=CNC=2C(Cl)=CC=CC2C1=O

Tpsa:
59.16

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204885

--


Purity:
95%

MDL No:
MFCD08448807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
NJTBJCGFHPFCQL-UHFFFAOYSA

SMILES:
C=C(C)CCN

Tpsa:
26.02

Logp:
0.9113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2