CS-0599215

Methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 106202-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0599215-5g In Stock ₹ 2,01,322.68

CS-0599215 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

COC(=O)C1=CN2CCCC3=C2C1=CC=C3

Tpsa

31.23

Logp

2.3741

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23376
106202-39-5 | 4H-PYRROLO[3,2,1-IJ]QUINOLINE-1-CARBOXYLIC ACID,5,6-DIHYDRO-,METHYL 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

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-0599215

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)C1=CN2CCCC3=C2C1=CC=C3

Tpsa:
31.23

Logp:
2.3741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599217

--


Purity:
98%

MDL No:
MFCD00508792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrN₂O

Molecular Weight:
287.20

Synonyms:
None

SMILES:
CC[N+](CC)(CC)CC1=CC=C(O1)C#N.[Br-]

Tpsa:
36.93

Logp:
-0.46822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0599218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C2=NC3=CC(=CC=C3)Br

Tpsa:
41.46

Logp:
3.83042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₅

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CN1C2=NC(=NC(=C2C=N1)NC3=CC(=CC=C3)Cl)Cl

Tpsa:
55.63

Logp:
3.4137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2