CS-0739845
[1-(2-Amino-Ethyl)-piperidin-3-yl]-cyclopropyl-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1353987-57-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21095158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₂
Molecular Weight
317.43
Synonyms
None
SMILES
NCCN1CCCC(C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa
58.8
Logp
2.2107
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353987-57-1 | Benzyl (1-(2-aminoethyl)piperidin-3-yl)(cyclopropyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: MFCD21095158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: NCCN1CCCC(C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21095158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
NCCN1CCCC(C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.2107
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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: NCCN1CCC[C@@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.2107
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
NCCN1CCC[C@@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.2107
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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: NCCN1CCC[C@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.2107
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
NCCN1CCC[C@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.2107
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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: NCCN1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 58.8
Logp: 2.2107
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
NCCN1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
58.8
Logp:
2.2107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6