CS-0320935
2-(1,3-Dioxolan-2-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 142753-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320935-5g | In Stock | ₹ 45,004.56 |
CS-0320935 - 5g
In Stock
Quantity
1
Base Price: ₹ 45,004.56
GST (18%): ₹ 8,100.821
Total Price: ₹ 53,105.381
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
2-(N-Methyl-2-aminoethyl)-1,3-dioxolane
SMILES
CNCCC1OCCO1
Tpsa
30.49
Logp
-0.0312
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142753-10-4 | 2-(N-Methyl-2-aminoethyl)-1,3-dioxolane | A2B Chem | ₹ 33,453.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-(N-Methyl-2-aminoethyl)-1,3-dioxolane
SMILES: CNCCC1OCCO1
Tpsa: 30.49
Logp: -0.0312
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-(N-Methyl-2-aminoethyl)-1,3-dioxolane
SMILES:
CNCCC1OCCO1
Tpsa:
30.49
Logp:
-0.0312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: None
SMILES: C1=CNC2=CC(=CC(=C12)C#N)C(=O)O
Tpsa: 76.88
Logp: 1.73778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
None
SMILES:
C1=CNC2=CC(=CC(=C12)C#N)C(=O)O
Tpsa:
76.88
Logp:
1.73778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: 2-(1-Piperidyl)benzylamine Hydrochloride
SMILES: C1CCN(CC1)C2=CC=CC=C2CN.Cl
Tpsa: 29.26
Logp: 2.5574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
2-(1-Piperidyl)benzylamine Hydrochloride
SMILES:
C1CCN(CC1)C2=CC=CC=C2CN.Cl
Tpsa:
29.26
Logp:
2.5574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: None
SMILES: CC1=NC(=CC=C1S(=O)(=O)N)C(F)(F)F
Tpsa: 73.05
Logp: 1.05622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
None
SMILES:
CC1=NC(=CC=C1S(=O)(=O)N)C(F)(F)F
Tpsa:
73.05
Logp:
1.05622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1