CS-0358532

2-(2-Hydroxyethyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 687572-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0358532-5g In Stock ₹ 75,292.80

CS-0358532 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₃

Molecular Weight

256.26

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(CCO)C3=O

Tpsa

70.5

Logp

1.13152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI96696
687572-56-1 | 2-(2-Hydroxyethyl)-4-methyl-1h-pyrrolo[3,4-c]quinoline-1,3(2h)-dione
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0358532

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C3=C1C(=O)N(CCO)C3=O

Tpsa:
70.5

Logp:
1.13152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358533

--


Purity:
98%

MDL No:
None

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:
C1=CC(=C(C=C1)O)N2C(=O)C3C4CCC(C4)C3C2=O

Tpsa:
57.61

Logp:
1.9277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(N)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1

Tpsa:
91.23

Logp:
1.4287

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358535

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
2-[2-(2-methylpropoxy)phenyl]ethanol

SMILES:
CC(C)COC1=CC=CC=C1CCO

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5