CS-0061970

6-(4-Methoxyphenyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 4776-87-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0061970-250mg In Stock ₹ 3,507.96
1g CS-0061970-1g In Stock ₹ 11,379.48

CS-0061970 - 250mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

MFCD06801353

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

COC1=CC=C(C2=NN=C(C=C2)N)C=C1

Tpsa

61.03

Logp

1.7344

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0061970

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Purity:
98%

MDL No:
MFCD06801353

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=CC=C(C2=NN=C(C=C2)N)C=C1

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061971

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-(4-Methoxy-benzyl)-1H-pyrazole-4-carbaldehyde

SMILES:
COC1=CC=C(C=C1)CN2C=C(C=N2)C=O

Tpsa:
44.12

Logp:
1.7525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061972

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Purity:
97%

MDL No:
MFCD12022511

Storage:
RT, protect from light

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

Molecular Formula:
C₈₁H₆₈N₄O₈

Molecular Weight:
1225.43

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C7(C8=CC(N(C9=CC=C(C=C9)OC)C%10=CC=C(C=C%10)OC)=CC=C8C%11=CC=C(N(C%12=CC=C(C=C%12)OC)C%13=CC=C(C=C%13)OC)C=C%117)C3=C2)C(C=C%14)=CC=C%14OC

Tpsa:
86.8

Logp:
19.9781

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0061973

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃S

Molecular Weight:
342.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
55.4

Logp:
3.2585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4