CS-0704840
(R)-Benzyl (1-(2-aminoethyl)pyrrolidin-3-yl)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1354019-61-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
None
SMILES
CCN([C@@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa
58.8
Logp
1.6781
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354019-61-6 | (R)-Benzyl (1-(2-aminoethyl)pyrrolidin-3-yl)(ethyl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CCN([C@@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 1.6781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CCN([C@@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
1.6781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CCN([C@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 1.6781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CCN([C@H]1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
1.6781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CCN(CC1CCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.0682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CCN(CC1CCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.0682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CCN(C[C@@H]1CCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.0682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CCN(C[C@@H]1CCCN1CCN)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.0682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7