CS-0505650

4-Chloro-6,7-dimethoxy-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 99011-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0505650-100mg In Stock ₹ 10,609.44
250mg CS-0505650-250mg In Stock ₹ 18,053.16
1g CS-0505650-1g In Stock ₹ 48,769.20

CS-0505650 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD26401253

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₄

Molecular Weight

268.65

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)[O-]

Tpsa

74.49

Logp

2.8136

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28635
99011-29-7 | 4-CHLORO-6,7-DIMETHOXY-3-NITROQUINOLINE
A2B Chem ₹ 20,192.16 - ₹ 60,918.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505650

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Purity:
98%

MDL No:
MFCD26401253

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)[O-]

Tpsa:
74.49

Logp:
2.8136

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505651

--


Purity:
98%

MDL No:
MFCD24562126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(C2=CC=CN2)=C1

Tpsa:
15.79

Logp:
3.9885

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈

Molecular Weight:
266.51

Synonyms:
(S)-14-Methyl-1-octadecene

SMILES:
C=CCCCCCCCCCCC[C@@H](C)CCCC

Tpsa:
0

Logp:
7.2898

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0505653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
OTAVA-BB 1362871

SMILES:
O=C(O)C1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1

Tpsa:
37.3

Logp:
3.4698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3