CS-0671935

3-Nitroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 78105-38-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0671935-250mg In Stock ₹ 15,657.48
1g CS-0671935-1g In Stock ₹ 38,758.68

CS-0671935 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)[N+](=O)[O-]

Tpsa

82.05

Logp

1.7252

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU33324
78105-38-1 | 3-Nitroquinolin-2-amine
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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-0671935

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
None

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

Tpsa:
53.99

Logp:
2.163

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0671937

--


Purity:
98%

MDL No:
MFCD27964900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C21)C(=O)C

Tpsa:
61.19

Logp:
1.8731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671938

--


Purity:
98%

MDL No:
MFCD11187269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1COCCN1CCNC2=CC=CC=C2N

Tpsa:
50.52

Logp:
1.0129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4