CS-0326883

5,6,9,10-Tetrahydro-4H,8H-pyrido[3,2,1-ij][1,6]naphthyridine

Manufacturer: ChemScene

CAS Number: 6052-72-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0326883-100mg In Stock ₹ 6,844.80
250mg CS-0326883-250mg In Stock ₹ 10,780.56
1g CS-0326883-1g In Stock ₹ 33,625.08

CS-0326883 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

9-Azajulolidine

SMILES

C1CC2=C3C(=CN=C2)CCCN3C1

Tpsa

16.13

Logp

1.7804

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70306
6052-72-8 | 9-Azajulolidine
A2B Chem ₹ 7,187.04 - ₹ 98,650.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0326883

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
9-Azajulolidine

SMILES:
C1CC2=C3C(=CN=C2)CCCN3C1

Tpsa:
16.13

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
2,3-Dihydroxy-1,4-naphthoquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)O

Tpsa:
74.6

Logp:
1.3932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0326885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NOS

Molecular Weight:
236.12

Synonyms:
N-(2,4-dichlorophenyl)-2-sulfanyl-ethanamide

SMILES:
ClC1=CC(Cl)=C(NC(CS)=O)C=C1

Tpsa:
29.1

Logp:
2.8617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326886

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
4,6-dimethylpyrimidine-2-carboxylicaci

SMILES:
CC1=CC(=NC(=N1)C(=O)O)C

Tpsa:
63.08

Logp:
0.79164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1