CS-0663157

6-(2-Methoxyphenyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 342047-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0663157-1g In Stock ₹ 88,297.92

CS-0663157 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD14706916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)N

Tpsa

61.03

Logp

1.7344

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG12556
342047-16-9 | 6-(2-Methoxyphenyl)pyridazin-3-amine
A2B Chem ₹ 1,50,328.92 - ₹ 4,35,500.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663157

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Purity:
98%

MDL No:
MFCD14706916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NN=C(C=C2)N

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₅NO₁₁

Molecular Weight:
611.55

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@H](O[C@H]2OC(C3=CC=C(C=C3)[N+]([O-])=O)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O

Tpsa:
157.57

Logp:
4.7847

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0663159

--


Purity:
98%

MDL No:
MFCD22666307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₆

Molecular Weight:
337.12

Synonyms:
None

SMILES:
O[C@H]([C@H]1CO)[C@@H](OC)[C@@H](O1)N(C(NC2=O)=O)C=C2Br

Tpsa:
104.55

Logp:
-0.7717

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0663160

--


Purity:
98%

MDL No:
MFCD19206021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C1=CN=CC2=CC(=NC=C21)N

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0