CS-0440298
6-Chloro-N-(1-phenylethyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1036555-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440298-5g | In Stock | ₹ 1,12,318.00 |
| 10g | CS-0440298-10g | In Stock | ₹ 1,68,388.00 |
CS-0440298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN₃
Molecular Weight
233.70
Synonyms
None
SMILES
ClC1=NN=C(C=C1)NC(C=2C=CC=CC2)C
Tpsa
37.81
Logp
3.3031
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036555-53-9 | 6-chloro-N-(1-phenylethyl)pyridazin-3-amine | A2B Chem | ₹ 21,894.00 - ₹ 1,47,206.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: ClC1=NN=C(C=C1)NC(C=2C=CC=CC2)C
Tpsa: 37.81
Logp: 3.3031
H Acceptors: 3
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
ClC1=NN=C(C=C1)NC(C=2C=CC=CC2)C
Tpsa:
37.81
Logp:
3.3031
H Acceptors:
3
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 4-Thiomorpholinophenol 1',1'-Dioxide
SMILES: C1=C(C=CC(=C1)O)N2CCS(=O)(=O)CC2
Tpsa: 57.61
Logp: 0.627
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
4-Thiomorpholinophenol 1',1'-Dioxide
SMILES:
C1=C(C=CC(=C1)O)N2CCS(=O)(=O)CC2
Tpsa:
57.61
Logp:
0.627
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₃ClFN
Molecular Weight: 249.71
Synonyms: None
SMILES: CC1=CC(=CC=C1NCC2=CC=C(C=C2)F)Cl
Tpsa: 12.03
Logp: 4.39962
H Acceptors: 1
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:
C₁₄H₁₃ClFN
Molecular Weight:
249.71
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NCC2=CC=C(C=C2)F)Cl
Tpsa:
12.03
Logp:
4.39962
H Acceptors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1=CC(=C(N)N=C1)N2CCOCC2
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1=CC(=C(N)N=C1)N2CCOCC2
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1