CS-0478615
3-(Aminomethyl)oxetane-3-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 2268800-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478615-1g | In Stock | ₹ 1,06,177.00 |
CS-0478615 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂O
Molecular Weight
148.59
Synonyms
None
SMILES
Cl.NCC1(C#N)COC1
Tpsa
59.04
Logp
-0.09292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2268800-94-6 | 3-(aminomethyl)oxetane-3-carbonitrile hydrochloride | A2B Chem | -- |
Related Products
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
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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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: Cl.NCC1(C#N)COC1
Tpsa: 59.04
Logp: -0.09292
H Acceptors: 3
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:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
Cl.NCC1(C#N)COC1
Tpsa:
59.04
Logp:
-0.09292
H Acceptors:
3
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: C₇H₁₃FO
Molecular Weight: 132.18
Synonyms: [1-(2-fluoroethyl)cyclobutyl]methanol
SMILES: OCC1(CCF)CCC1
Tpsa: 20.23
Logp: 1.5086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FO
Molecular Weight:
132.18
Synonyms:
[1-(2-fluoroethyl)cyclobutyl]methanol
SMILES:
OCC1(CCF)CCC1
Tpsa:
20.23
Logp:
1.5086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC(=O)C1(CCO)CCC1
Tpsa: 46.53
Logp: 1.1022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC(=O)C1(CCO)CCC1
Tpsa:
46.53
Logp:
1.1022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17215803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride
SMILES: OCC1CC2NC(CC2)C1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride
SMILES:
OCC1CC2NC(CC2)C1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1