CS-0740668
Cyclopropyl-(S)-Piperidin-3-yl-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 1354019-37-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21098197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N(C1CC1)[C@H]1CCCNC1
Tpsa
41.57
Logp
2.5396
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354019-37-6 | (S)-Benzyl cyclopropyl(piperidin-3-yl)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: MFCD21098197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N(C1CC1)[C@H]1CCCNC1
Tpsa: 41.57
Logp: 2.5396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21098197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N(C1CC1)[C@H]1CCCNC1
Tpsa:
41.57
Logp:
2.5396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N(C1CC1)[C@@H]1CCCNC1
Tpsa: 41.57
Logp: 2.5396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N(C1CC1)[C@@H]1CCCNC1
Tpsa:
41.57
Logp:
2.5396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N(C1CC1)C1CCNCC1
Tpsa: 41.57
Logp: 2.5396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N(C1CC1)C1CCNCC1
Tpsa:
41.57
Logp:
2.5396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09723406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CN(C[C@@H]1CCCN1)CC1=CC=CC=C1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09723406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CN(C[C@@H]1CCCN1)CC1=CC=CC=C1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4