CS-0199567
1-Methylazetidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 959918-41-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClN₂
Molecular Weight
122.60
Synonyms
1-Methylazetidin-3-amine dihydrochloride
SMILES
Cl.NC1CN(C)C1
Tpsa
29.26
Logp
-0.3191
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methylazetidin-3-amine dihydrochloride | Aaron Chemicals LLC | ₹ 19,764.36 | |
 | 959918-41-3 | 1-Methylazetidin-3-amine dihydrochloride | A2B Chem | ₹ 15,144.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂
Molecular Weight: 122.60
Synonyms: 1-Methylazetidin-3-amine dihydrochloride
SMILES: Cl.NC1CN(C)C1
Tpsa: 29.26
Logp: -0.3191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂
Molecular Weight:
122.60
Synonyms:
1-Methylazetidin-3-amine dihydrochloride
SMILES:
Cl.NC1CN(C)C1
Tpsa:
29.26
Logp:
-0.3191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29921897
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: prop-2-enyl piperazine-1-carboxylate
SMILES: O=C(N1CCNCC1)OCC=C.[H]Cl
Tpsa: 41.57
Logp: 0.636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921897
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
prop-2-enyl piperazine-1-carboxylate
SMILES:
O=C(N1CCNCC1)OCC=C.[H]Cl
Tpsa:
41.57
Logp:
0.636
H Acceptors:
3
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: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: N-(3-Hydroxypropyl)ethylenediamine
SMILES: C(CNCCN)CO
Tpsa: 58.28
Logp: -1.0829
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
N-(3-Hydroxypropyl)ethylenediamine
SMILES:
C(CNCCN)CO
Tpsa:
58.28
Logp:
-1.0829
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: (3S)-1-benzyl-3-hydroxypiperidinium
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)O.Cl
Tpsa: 23.47
Logp: 2.0651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
(3S)-1-benzyl-3-hydroxypiperidinium
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)O.Cl
Tpsa:
23.47
Logp:
2.0651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2