CS-0232761

4-Chloro-7-methyl-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 700369-50-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0232761-50mg In Stock ₹ 16,427.52
100mg CS-0232761-100mg In Stock ₹ 24,555.72
250mg CS-0232761-250mg In Stock ₹ 35,079.60
500mg CS-0232761-500mg In Stock ₹ 58,351.92
1g CS-0232761-1g In Stock ₹ 74,608.32
5g CS-0232761-5g In Stock ₹ 2,16,124.56
10g CS-0232761-10g In Stock ₹ 3,20,507.76

CS-0232761 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

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

Tpsa

56.03

Logp

3.10482

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0232761

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

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

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0232762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1NCCC1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
72.24

Logp:
1.1983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CCCN2C(C=C)=O)O

Tpsa:
57.61

Logp:
1.85

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232764

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
N-1,3-BENZOTHIAZOL-2-YL-2-CHLORO-N-ETHYLACETAMIDE

SMILES:
O=C(N(C1=NC2=CC=CC=C2S1)CC)CCl

Tpsa:
33.2

Logp:
2.888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3