CS-0062357

2-Chloro-5H-indolo[3,2-c]quinolin-6(11H)-one

Manufacturer: ChemScene

CAS Number: 483995-48-8

Select a Size

Pack Size SKU Availability Price
5g CS-0062357-5g In Stock ₹ 72,298.20
10g CS-0062357-10g In Stock ₹ 90,265.80

CS-0062357 - 5g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClN₂O

Molecular Weight

268.70

Synonyms

None

SMILES

O=C1NC2=C(C=C(Cl)C=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa

48.65

Logp

3.816

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI82966
483995-48-8 | 2-chloro-5H,6H,11H-indolo[3,2-c]quinolin-6-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062357

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O

Molecular Weight:
268.70

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa:
48.65

Logp:
3.816

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0062358

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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:
C₁₅H₉N₃O₃

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC([N+]([O-])=O)=C4

Tpsa:
91.79

Logp:
3.0708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062360

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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:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
TRANS-3,4,5-TRIFLUOROCINNAMIC ACID

SMILES:
O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1

Tpsa:
37.3

Logp:
2.2017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062362

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Purity:
98%

MDL No:
MFCD06248909

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
2.5696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6