CS-0056387
2-(3-Aminoazetidin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1409292-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056387-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0056387-250mg | In Stock | ₹ 27,501.00 |
| 1g | CS-0056387-1g | In Stock | ₹ 67,818.00 |
CS-0056387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
MFCD18882539
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
2-(3-aminoazetidin-1-yl)ethanol
SMILES
OCCN1CC(N)C1
Tpsa
49.49
Logp
-1.3784
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1409292-18-7 | 2-(3-Aminoazetidin-1-yl)ethan-1-ol | A2B Chem | ₹ 19,669.00 - ₹ 74,137.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18882539
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 2-(3-aminoazetidin-1-yl)ethanol
SMILES: OCCN1CC(N)C1
Tpsa: 49.49
Logp: -1.3784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18882539
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
2-(3-aminoazetidin-1-yl)ethanol
SMILES:
OCCN1CC(N)C1
Tpsa:
49.49
Logp:
-1.3784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30489826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Cubylcarbinol
SMILES: OC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45
Tpsa: 20.23
Logp: 0.3465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30489826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Cubylcarbinol
SMILES:
OC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45
Tpsa:
20.23
Logp:
0.3465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂S
Molecular Weight: 238.62
Synonyms: Thieno[2,3-d]pyrimidine,4-chloro-5-(trifluoromethyl)
SMILES: C1=C(C2=C(S1)N=CN=C2Cl)C(F)(F)F
Tpsa: 25.78
Logp: 3.3635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂S
Molecular Weight:
238.62
Synonyms:
Thieno[2,3-d]pyrimidine,4-chloro-5-(trifluoromethyl)
SMILES:
C1=C(C2=C(S1)N=CN=C2Cl)C(F)(F)F
Tpsa:
25.78
Logp:
3.3635
H Acceptors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (3R)-1-Methyl-3-piperidiniumcarboxylate
SMILES: O=C([C@H]1CN(C)CCC1)O
Tpsa: 40.54
Logp: 0.4128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(3R)-1-Methyl-3-piperidiniumcarboxylate
SMILES:
O=C([C@H]1CN(C)CCC1)O
Tpsa:
40.54
Logp:
0.4128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1