CS-0096765

(5,6-Diethoxypyridazin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1180011-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0096765-250mg In Stock ₹ 1,10,885.76
1g CS-0096765-1g In Stock ₹ 2,21,685.96

CS-0096765 - 250mg

₹ 1,10,885.76

In Stock

Quantity

1

Base Price: ₹ 1,10,885.76

GST (18%): ₹ 19,959.437

Total Price: ₹ 1,30,845.197

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

5,6-diethoxy-3-Pyridazinemethan amine

SMILES

NCC1=NN=C(OCC)C(OCC)=C1

Tpsa

70.26

Logp

0.7327

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096765

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
5,6-diethoxy-3-Pyridazinemethan amine

SMILES:
NCC1=NN=C(OCC)C(OCC)=C1

Tpsa:
70.26

Logp:
0.7327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0096767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
BrC1=NN=C(OCCO2)C2=C1

Tpsa:
44.24

Logp:
1.0103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0096770

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₇N₃O₅

Molecular Weight:
403.39

Synonyms:
1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-

SMILES:
COC1=CC=C(C2=NC(C3=CC=C(O)C=C3O)=NC(C4=CC=C(O)C=C4O)=N2)C=C1

Tpsa:
128.82

Logp:
3.7036

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0096772

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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:
C₁₁H₇BrClNO₄

Molecular Weight:
332.53

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1Br)O

Tpsa:
72.56

Logp:
3.4643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3