CS-0444304
6-Chloro-N-(2-methoxyphenethyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1283109-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0444304-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0444304-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0444304-10g | In Stock | ₹ 1,52,382.36 |
CS-0444304 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
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-(2-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES
ClC1=NN=C(C=C1)NCCC=2C=CC=CC2OC
Tpsa
47.04
Logp
2.7932
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-48-7 | 6-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridazin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
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-(2-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES: ClC1=NN=C(C=C1)NCCC=2C=CC=CC2OC
Tpsa: 47.04
Logp: 2.7932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
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-(2-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES:
ClC1=NN=C(C=C1)NCCC=2C=CC=CC2OC
Tpsa:
47.04
Logp:
2.7932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 4-Chlor-phenyl-glycinamid
SMILES: ClC1=CC=C(C(N)C(N)=O)C=C1
Tpsa: 69.11
Logp: 0.8251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
4-Chlor-phenyl-glycinamid
SMILES:
ClC1=CC=C(C(N)C(N)=O)C=C1
Tpsa:
69.11
Logp:
0.8251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: None
SMILES: C=CCNC1=C2C=NN(C)C2=NC=N1
Tpsa: 55.63
Logp: 0.9612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
None
SMILES:
C=CCNC1=C2C=NN(C)C2=NC=N1
Tpsa:
55.63
Logp:
0.9612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 2,6,6-TRIMETHYL-1-(5-METHYLISOXAZOL-3-YL)-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: CC1=CC2=C(CC(C)(C)CC2=O)N1C3=NOC(=C3)C
Tpsa: 48.03
Logp: 3.23724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
2,6,6-TRIMETHYL-1-(5-METHYLISOXAZOL-3-YL)-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
CC1=CC2=C(CC(C)(C)CC2=O)N1C3=NOC(=C3)C
Tpsa:
48.03
Logp:
3.23724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1