CS-0211638

6-Ethylamino-5-nitroquinoline

Manufacturer: ChemScene

CAS Number: 99601-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0211638-1g In Stock ₹ 5,304.72
5g CS-0211638-5g In Stock ₹ 15,571.92
25g CS-0211638-25g In Stock ₹ 41,239.92

CS-0211638 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

96%

MDL No

MFCD11855902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

N-Ethyl-5-nitroquinolin-6-amine

SMILES

CCNC1=CC=C2C(=C1[N+](=O)[O-])C=CC=N2

Tpsa

68.06

Logp

2.5748

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0211638

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Purity:
96%

MDL No:
MFCD11855902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
N-Ethyl-5-nitroquinolin-6-amine

SMILES:
CCNC1=CC=C2C(=C1[N+](=O)[O-])C=CC=N2

Tpsa:
68.06

Logp:
2.5748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211639

--


Purity:
98%

MDL No:
MFCD13194517

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
2-Carboxymethyl-5-chloro-3-fluoropyridine

SMILES:
C1=C(C=NC(=C1F)CC(=O)O)Cl

Tpsa:
50.19

Logp:
1.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211640

--


Purity:
98%

MDL No:
MFCD09800944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=NC=NC=C2Br)C

Tpsa:
25.78

Logp:
3.52294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211642

--


Purity:
98%

MDL No:
MFCD12026038

Storage:
4°C

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CC1=C2C(=CC(=C1)F)C=CC=N2

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0