CS-0051728
3-(Aminomethyl)-N-benzyloxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1021392-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051728-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0051728-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0051728-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0051728-5g | In Stock | ₹ 69,132.48 |
| 10g | CS-0051728-10g | In Stock | ₹ 1,14,907.08 |
CS-0051728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
3-[(PhenylMethyl)aMino]-3-oxetaneMethanaMine
SMILES
NCC1(COC1)NCC1=CC=CC=C1
Tpsa
47.28
Logp
0.5039
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(aminomethyl)-N-benzyloxetan-3-amine | 1021392-83-5 | MFCD17168407 | 1g | eMolecules | ₹ 33,626.79 | |
 | 3-Oxetanemethanamine, 3-[(phenylmethyl)amino]- | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 68,276.88 | |
 | 1021392-83-5 | 3-[(Phenylmethyl)amino]-3-oxetanemethanamine | A2B Chem | ₹ 6,759.24 - ₹ 1,11,142.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-[(PhenylMethyl)aMino]-3-oxetaneMethanaMine
SMILES: NCC1(COC1)NCC1=CC=CC=C1
Tpsa: 47.28
Logp: 0.5039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-[(PhenylMethyl)aMino]-3-oxetaneMethanaMine
SMILES:
NCC1(COC1)NCC1=CC=CC=C1
Tpsa:
47.28
Logp:
0.5039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: 3-Aminomethyl-3-[bis(phenylmethyl)amino]oxetane
SMILES: NCC1(COC1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 38.49
Logp: 2.4165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
3-Aminomethyl-3-[bis(phenylmethyl)amino]oxetane
SMILES:
NCC1(COC1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
38.49
Logp:
2.4165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 3-(Aminomethyl)cyclobutanol hydrochloride
SMILES: Cl.NCC1CC(O)C1
Tpsa: 46.25
Logp: 0.1378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
3-(Aminomethyl)cyclobutanol hydrochloride
SMILES:
Cl.NCC1CC(O)C1
Tpsa:
46.25
Logp:
0.1378
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: NCC12CC(C1)(C2)C#N
Tpsa: 49.81
Logp: 0.63898
H Acceptors: 2
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
NCC12CC(C1)(C2)C#N
Tpsa:
49.81
Logp:
0.63898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1