CS-0308889
N-Benzyloxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1015937-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308889-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0308889-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0308889-5g | In Stock | ₹ 73,603.00 |
| 10g | CS-0308889-10g | In Stock | ₹ 1,18,548.00 |
CS-0308889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Benzyl-oxetan-3-yl-amine oxalate
SMILES
C1=CC=C(C=C1)CNC2COC2
Tpsa
21.26
Logp
1.175
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015937-48-0 | N-Benzyloxetan-3-amine | A2B Chem | ₹ 18,512.00 - ₹ 1,29,584.00 |
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: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzyl-oxetan-3-yl-amine oxalate
SMILES: C1=CC=C(C=C1)CNC2COC2
Tpsa: 21.26
Logp: 1.175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzyl-oxetan-3-yl-amine oxalate
SMILES:
C1=CC=C(C=C1)CNC2COC2
Tpsa:
21.26
Logp:
1.175
H Acceptors:
2
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 3-PHENYL-PYRIDAZINE
SMILES: C1=CC=C(C=C1)C2=NN=CC=C2
Tpsa: 25.78
Logp: 2.1436
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
3-PHENYL-PYRIDAZINE
SMILES:
C1=CC=C(C=C1)C2=NN=CC=C2
Tpsa:
25.78
Logp:
2.1436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: N[C@H]1CCOC2=CC=C(CC)C=C12.[H]Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
N[C@H]1CCOC2=CC=C(CC)C=C12.[H]Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)N
Tpsa: 51.8
Logp: 1.7622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)N
Tpsa:
51.8
Logp:
1.7622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0