CS-0308809
1-Propyl-3-azetidinol
Manufacturer: ChemScene
CAS Number: 1340301-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308809-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0308809-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0308809-5g | In Stock | ₹ 38,181.00 |
CS-0308809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
3-Azetidinol, 1-propyl-
SMILES
OC1CN(CCC)C1
Tpsa
23.47
Logp
0.0729
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340301-52-1 | 1-Propylazetidin-3-ol | A2B Chem | ₹ 5,874.00 - ₹ 21,182.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-Azetidinol, 1-propyl-
SMILES: OC1CN(CCC)C1
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-Azetidinol, 1-propyl-
SMILES:
OC1CN(CCC)C1
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: a-Methyl-b-oxo-benzenepropanoic acid methyl ester
SMILES: CC(C(=O)C1=CC=CC=C1)C(=O)OC
Tpsa: 43.37
Logp: 1.6784
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
a-Methyl-b-oxo-benzenepropanoic acid methyl ester
SMILES:
CC(C(=O)C1=CC=CC=C1)C(=O)OC
Tpsa:
43.37
Logp:
1.6784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: Quinoline,3-bromo-6-fluoro
SMILES: C1=CC2=NC=C(C=C2C=C1F)Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
Quinoline,3-bromo-6-fluoro
SMILES:
C1=CC2=NC=C(C=C2C=C1F)Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile
SMILES: N#CC1=CC=2C(NCCC2C=C1)=O
Tpsa: 52.89
Logp: 0.84418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile
SMILES:
N#CC1=CC=2C(NCCC2C=C1)=O
Tpsa:
52.89
Logp:
0.84418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0