CS-0463171
1-(Pyridazin-3-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1339891-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0463171-2.5g | In Stock | ₹ 1,17,213.00 |
| 5g | CS-0463171-5g | In Stock | ₹ 1,73,283.00 |
| 10g | CS-0463171-10g | In Stock | ₹ 2,56,854.00 |
CS-0463171 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
None
SMILES
C1=CC(=NN=C1)N2CC(C2)O
Tpsa
49.25
Logp
-0.3425
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339891-09-6 | 1-(Pyridazin-3-yl)azetidin-3-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: C1=CC(=NN=C1)N2CC(C2)O
Tpsa: 49.25
Logp: -0.3425
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
C1=CC(=NN=C1)N2CC(C2)O
Tpsa:
49.25
Logp:
-0.3425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11040449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa: 29.1
Logp: 2.9598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa:
29.1
Logp:
2.9598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27664920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: None
SMILES: C1=C(C=O)C(=CC(=C1C(F)(F)F)F)F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
None
SMILES:
C1=C(C=O)C(=CC(=C1C(F)(F)F)F)F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCC(C2)CN)C1
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23378265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCC(C2)CN)C1
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1