CS-0870623
1-Benzyl-n-(2-methoxyethyl)azetidin-3-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956382-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870623-5g | In Stock | ₹ 1,38,607.20 |
CS-0870623 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₅
Molecular Weight
310.35
Synonyms
None
SMILES
COCCNC1CN(C1)CC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa
99.1
Logp
0.2624
H Acceptors
5
H Donors
3
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: COCCNC1CN(C1)CC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa: 99.1
Logp: 0.2624
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
COCCNC1CN(C1)CC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa:
99.1
Logp:
0.2624
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: C1CN(C(=O)CN1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 69.64
Logp: 0.2499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C1CN(C(=O)CN1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
69.64
Logp:
0.2499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrFNO₃
Molecular Weight: 354.17
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)Br)OCC2=C(C=CC(=C2)F)N
Tpsa: 61.55
Logp: 3.536
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrFNO₃
Molecular Weight:
354.17
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)Br)OCC2=C(C=CC(=C2)F)N
Tpsa:
61.55
Logp:
3.536
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: None
SMILES: C1C2=C(CNC1=O)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3
Tpsa: 81.06
Logp: 1.4456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
None
SMILES:
C1C2=C(CNC1=O)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3
Tpsa:
81.06
Logp:
1.4456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2