CS-0357721
1-(3-Aminopropyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1219979-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357721-1g | In Stock | ₹ 80,456.00 |
CS-0357721 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
1-(3-Aminopropyl)-3-azetidinol
SMILES
C(CN)CN1CC(C1)O
Tpsa
49.49
Logp
-0.9883
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219979-33-5 | 1-(3-Aminopropyl)azetidin-3-ol | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 1-(3-Aminopropyl)-3-azetidinol
SMILES: C(CN)CN1CC(C1)O
Tpsa: 49.49
Logp: -0.9883
H Acceptors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
1-(3-Aminopropyl)-3-azetidinol
SMILES:
C(CN)CN1CC(C1)O
Tpsa:
49.49
Logp:
-0.9883
H Acceptors:
3
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 1-(3-Bromo-4-(dimethylamino)phenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N(C)C)Br
Tpsa: 20.31
Logp: 2.7177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
1-(3-Bromo-4-(dimethylamino)phenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N(C)C)Br
Tpsa:
20.31
Logp:
2.7177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: 1-Acetyl-3-broMo-5-fluoroindole
SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)F)Br
Tpsa: 22
Logp: 3.203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
1-Acetyl-3-broMo-5-fluoroindole
SMILES:
CC(=O)N1C=C(C2=C1C=CC(=C2)F)Br
Tpsa:
22
Logp:
3.203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: None
SMILES: C1CCN(C1)CC2=CC(=CC(=C2)F)Br
Tpsa: 3.24
Logp: 3.184
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
None
SMILES:
C1CCN(C1)CC2=CC(=CC(=C2)F)Br
Tpsa:
3.24
Logp:
3.184
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2