CS-0479894
Benzyl (S)-(4-amino-5-hydroxypentyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2191381-68-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂O₃
Molecular Weight
288.77
Synonyms
None
SMILES
Cl.OC[C@@H](N)CCCNC(=O)OCC1=CC=CC=C1
Tpsa
84.58
Logp
1.4344
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2191381-68-5 | Benzyl (S)-(4-amino-5-hydroxypentyl)carbamate hydrochloride | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: None
SMILES: Cl.OC[C@@H](N)CCCNC(=O)OCC1=CC=CC=C1
Tpsa: 84.58
Logp: 1.4344
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
None
SMILES:
Cl.OC[C@@H](N)CCCNC(=O)OCC1=CC=CC=C1
Tpsa:
84.58
Logp:
1.4344
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₀OS
Molecular Weight: 212.35
Synonyms: 3-[(2-ethylhexyl)oxy]-Thiophene
SMILES: CCCCC(CC)COC1=CSC=C1
Tpsa: 9.23
Logp: 4.3433
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀OS
Molecular Weight:
212.35
Synonyms:
3-[(2-ethylhexyl)oxy]-Thiophene
SMILES:
CCCCC(CC)COC1=CSC=C1
Tpsa:
9.23
Logp:
4.3433
H Acceptors:
2
H Donors:
0
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: [(2R,5R)-5-Methyl-2-piperazinyl]methanol
SMILES: OC[C@@H]1NC[C@@H](C)NC1
Tpsa: 44.29
Logp: -1.0714
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
[(2R,5R)-5-Methyl-2-piperazinyl]methanol
SMILES:
OC[C@@H]1NC[C@@H](C)NC1
Tpsa:
44.29
Logp:
-1.0714
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: Cl.CC[C@H](N)C(O)C(=O)NC1CC1
Tpsa: 75.35
Logp: -0.215
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
Cl.CC[C@H](N)C(O)C(=O)NC1CC1
Tpsa:
75.35
Logp:
-0.215
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4