CS-0096369
1-(3-Aminoazetidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1339189-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096369-5g | In Stock | ₹ 2,54,712.12 |
CS-0096369 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,712.12
GST (18%): ₹ 45,848.182
Total Price: ₹ 3,00,560.302
Purity
97%
MDL No
MFCD18880241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
None
SMILES
CCC(N1CC(N)C1)=O
Tpsa
46.33
Logp
-0.4341
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339189-44-4 | 1-(3-Aminoazetidin-1-yl)propan-1-one | 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: 97%
MDL No: MFCD18880241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: CCC(N1CC(N)C1)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18880241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CCC(N1CC(N)C1)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 3,5-Difluoro-4-methoxybenzyl alcohol
SMILES: OCC1=CC(F)=C(OC)C(F)=C1
Tpsa: 29.46
Logp: 1.4657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
3,5-Difluoro-4-methoxybenzyl alcohol
SMILES:
OCC1=CC(F)=C(OC)C(F)=C1
Tpsa:
29.46
Logp:
1.4657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: N4-ethyl-6-chloro-pyrimidine-4,5-diyldiamine
SMILES: NC1=C(Cl)N=CN=C1NCC
Tpsa: 63.83
Logp: 1.144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
N4-ethyl-6-chloro-pyrimidine-4,5-diyldiamine
SMILES:
NC1=C(Cl)N=CN=C1NCC
Tpsa:
63.83
Logp:
1.144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 1-Bromo-4-(propane-2-sulfonyl)benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(C(C)C)=O
Tpsa: 34.14
Logp: 2.6312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
1-Bromo-4-(propane-2-sulfonyl)benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(C(C)C)=O
Tpsa:
34.14
Logp:
2.6312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2