CS-0667827

Ethyl 2-methyl-6-oxo-1,2-dihydro-6h-pyrrolo[3,2,1-ij]quinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 57771-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0667827-5g In Stock ₹ 1,24,318.68

CS-0667827 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

MFCD12198035

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

CCOC(=O)C1=CN2C(CC3=C2C(=CC=C3)C1=O)C

Tpsa

48.3

Logp

2.2953

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03854
57771-88-7 | Ethyl 2-methyl-6-oxo-1,2-dihydro-6h-pyrrolo[3,2,1-ij]quinoline-5-carboxylate
A2B Chem ₹ 35,250.72

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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-0667827

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Purity:
98%

MDL No:
MFCD12198035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(CC3=C2C(=CC=C3)C1=O)C

Tpsa:
48.3

Logp:
2.2953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667828

--


Purity:
98%

MDL No:
MFCD11695590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC1CC2=C3N1C=C(C(=O)C3=CC=C2)C(=O)O

Tpsa:
59.3

Logp:
1.8168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667829

--


Purity:
98%

MDL No:
MFCD11705273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1CN2C=C(C(=O)C3=CC=CC1=C32)C(=O)NN

Tpsa:
77.12

Logp:
0.1611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667830

--


Purity:
98%

MDL No:
MFCD00457452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃O+

Molecular Weight:
189.15

Synonyms:
None

SMILES:
FC(F)([CH+]C1=CC(OC)=CC=C1)F

Tpsa:
9.23

Logp:
2.8

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2