CS-0466554
6-chloro-N-((tetrahydrofuran-2-yl)methyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 838089-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466554-1g | In Stock | ₹ 31,314.96 |
CS-0466554 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
98%
MDL No
MFCD05709419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O
Molecular Weight
213.66
Synonyms
(6-Chloro-pyridazin-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES
ClC1=NN=C(C=C1)NCC2OCCC2
Tpsa
47.04
Logp
1.7209
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838089-56-8 | 6-Chloro-n-(oxolan-2-ylmethyl)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: MFCD05709419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: (6-Chloro-pyridazin-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: ClC1=NN=C(C=C1)NCC2OCCC2
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05709419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
(6-Chloro-pyridazin-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
ClC1=NN=C(C=C1)NCC2OCCC2
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 2-(2-oxobenzo[cd]indol-1-yl)propanoic acid
SMILES: CC(C(=O)O)N1C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 57.61
Logp: 2.2731
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
2-(2-oxobenzo[cd]indol-1-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
57.61
Logp:
2.2731
H Acceptors:
2
H Donors:
1
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: C₁₅H₃₃O₄P
Molecular Weight: 308.39
Synonyms: 11-hydroxyundecyldiethylphosphonic ester
SMILES: CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa: 55.76
Logp: 4.7557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃O₄P
Molecular Weight:
308.39
Synonyms:
11-hydroxyundecyldiethylphosphonic ester
SMILES:
CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa:
55.76
Logp:
4.7557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: 9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES: C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.84
Logp: 4.3631
H Acceptors: 4
H Donors: 0
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:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES:
C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.84
Logp:
4.3631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4