CS-0943730

4-Chloro-3-methyl-5-nitroquinoline

Manufacturer: ChemScene

CAS Number: 134992-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0943730-1g In Stock ₹ 1,75,141.32
5g CS-0943730-5g In Stock ₹ 4,92,397.80
10g CS-0943730-10g In Stock ₹ 7,26,318.84

CS-0943730 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

None

SMILES

O=N(=O)C1=CC=CC=2N=CC(=C(Cl)C21)C

Tpsa

56.03

Logp

3.10482

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01918
134992-33-9 | 4-chloro-3-methyl-5-nitroquinoline
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0943730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC=2N=CC(=C(Cl)C21)C

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(CC1=CC=C(OC)C(OC)=C1)C(C)C

Tpsa:
35.53

Logp:
2.4714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0943732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1N=CC(OC=2C=CC=C(O)C2)=CN1

Tpsa:
75.21

Logp:
1.2678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄Cl₄S

Molecular Weight:
322.04

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(SC=3C=C(Cl)C(Cl)=CC32)=C1

Tpsa:
0

Logp:
6.6681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0