CS-0270022
5-(Benzylamino)-4-chloropyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1019-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270022-5g | In Stock | ₹ 2,48,755.00 |
CS-0270022 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,755.00
GST (18%): ₹ 44,775.90
Total Price: ₹ 2,93,530.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Weight
235.67
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC2=CN=NC(=C2Cl)O
Tpsa
58.04
Logp
2.4477
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019-72-3 | 5-(Benzylamino)-4-chloropyridazin-3-ol | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CN=NC(=C2Cl)O
Tpsa: 58.04
Logp: 2.4477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CN=NC(=C2Cl)O
Tpsa:
58.04
Logp:
2.4477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=NC=CC=N2
Tpsa: 37.81
Logp: 2.0887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=NC=CC=N2
Tpsa:
37.81
Logp:
2.0887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL
SMILES: C1=CC=C(C=C1)CNC2CCC3(CC2)OCCO3
Tpsa: 30.49
Logp: 2.4619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL
SMILES:
C1=CC=C(C=C1)CNC2CCC3(CC2)OCCO3
Tpsa:
30.49
Logp:
2.4619
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: N-benzyltetrahydrothiophen-3-amine 1,1-dioxide
SMILES: C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2
Tpsa: 46.17
Logp: 0.9633
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
N-benzyltetrahydrothiophen-3-amine 1,1-dioxide
SMILES:
C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2
Tpsa:
46.17
Logp:
0.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3