CS-0616389

Ethyl 4-hydroxy-6-nitroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 103514-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0616389-1g In Stock ₹ 8,556.00
5g CS-0616389-5g In Stock ₹ 25,668.00
10g CS-0616389-10g In Stock ₹ 42,865.56
25g CS-0616389-25g In Stock ₹ 1,00,960.80

CS-0616389 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₅

Molecular Weight

262.22

Synonyms

None

SMILES

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

Tpsa

102.56

Logp

2.0253

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD80370
103514-53-0 | Ethyl 6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
A2B Chem ₹ 4,449.12 - ₹ 30,031.56

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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-0616389

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

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

Tpsa:
102.56

Logp:
2.0253

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆N₂S

Molecular Weight:
90.15

Synonyms:
None

SMILES:
CC(NN)=S

Tpsa:
38.05

Logp:
-0.203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0616391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁IN₂OSi

Molecular Weight:
364.30

Synonyms:
None

SMILES:
C[Si](CCOCN1C(I)=C(C2CC2)N=C1)(C)C

Tpsa:
27.05

Logp:
3.6774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0616392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClFNO₂

Molecular Weight:
271.52

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
44.48

Logp:
2.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1