CS-0302804
6-Chloro-N-(4-methoxyphenethyl)pyridazin-3(2h)-imine
Manufacturer: ChemScene
CAS Number: 1040013-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0302804-10g | In Stock | ₹ 99,762.96 |
CS-0302804 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,762.96
GST (18%): ₹ 17,957.333
Total Price: ₹ 1,17,720.293
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
6-chloro-N-[2-(4-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES
COC1=CC=C(C=C1)CCN=C2C=CC(=NN2)Cl
Tpsa
50.27
Logp
2.2151
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040013-91-9 | 6-chloro-N-[2-(4-methoxyphenyl)ethyl]pyridazin-3-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 6-chloro-N-[2-(4-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES: COC1=CC=C(C=C1)CCN=C2C=CC(=NN2)Cl
Tpsa: 50.27
Logp: 2.2151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
6-chloro-N-[2-(4-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES:
COC1=CC=C(C=C1)CCN=C2C=CC(=NN2)Cl
Tpsa:
50.27
Logp:
2.2151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
SMILES: COC1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 68.53
Logp: 2.951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
2-[2-(4-methoxyphenyl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
SMILES:
COC1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
68.53
Logp:
2.951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 2-{[2-(4-methoxyphenyl)ethyl]amino}-5-nitrobenzonitrile
SMILES: COC1=CC=C(C=C1)CCNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 88.19
Logp: 3.12968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
2-{[2-(4-methoxyphenyl)ethyl]amino}-5-nitrobenzonitrile
SMILES:
COC1=CC=C(C=C1)CCNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
88.19
Logp:
3.12968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2CC2
Tpsa: 21.26
Logp: 2.2373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2CC2
Tpsa:
21.26
Logp:
2.2373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6