CS-0851173
[1-(2-Aminooxy-ethyl)-pyrrolidin-3-ylmethyl]-isopropyl-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1353987-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851173-1g | In Stock | ₹ 1,16,874.96 |
CS-0851173 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₃O₂
Molecular Weight
319.44
Synonyms
None
SMILES
CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa
58.8
Logp
2.3142
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353987-51-5 | Benzyl ((1-(2-(aminooxy)ethyl)pyrrolidin-3-yl)methyl)(isopropyl)carbamate | A2B Chem | -- |
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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
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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: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: None
SMILES: CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.3142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
None
SMILES:
CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.3142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: None
SMILES: CCN(C(=O)OC(C)(C)C)[C@H]1CCN(CCN)C1
Tpsa: 58.8
Logp: 1.2764
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:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
None
SMILES:
CCN(C(=O)OC(C)(C)C)[C@H]1CCN(CCN)C1
Tpsa:
58.8
Logp:
1.2764
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CN(C)C[C@H]1C1=CC=CC=C1
Tpsa: 29.54
Logp: 1.8949
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CN(C)C[C@H]1C1=CC=CC=C1
Tpsa:
29.54
Logp:
1.8949
H Acceptors:
3
H Donors:
0
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: C₉H₅NaO₃
Molecular Weight: 184.12
Synonyms: None
SMILES: O=C1C=C([O-])C2=CC=CC=C2O1.[Na+]
Tpsa: 53.27
Logp: -2.1294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NaO₃
Molecular Weight:
184.12
Synonyms:
None
SMILES:
O=C1C=C([O-])C2=CC=CC=C2O1.[Na+]
Tpsa:
53.27
Logp:
-2.1294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0