CS-0435103
Carbamic acid, N-[4-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]phenyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2223693-19-2
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
C₁₉H₃₀N₂O₅
Molecular Weight
366.45
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CO)C=C1
Tpsa
96.89
Logp
3.4617
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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: C₁₉H₃₀N₂O₅
Molecular Weight: 366.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CO)C=C1
Tpsa: 96.89
Logp: 3.4617
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₅
Molecular Weight:
366.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CO)C=C1
Tpsa:
96.89
Logp:
3.4617
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD06798151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 1-BENZYL-4-PIPERIDONE HYDROCHLORIDE
SMILES: O=C1CCN(CC1)CC2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 2.2733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06798151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
1-BENZYL-4-PIPERIDONE HYDROCHLORIDE
SMILES:
O=C1CCN(CC1)CC2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
2.2733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 5-methoxy-2,2-dimethylchromene-6-carboxylic acid
SMILES: O=C(C1=CC=C2C(C=CC(C)(C)O2)=C1OC)O
Tpsa: 55.76
Logp: 2.5776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
5-methoxy-2,2-dimethylchromene-6-carboxylic acid
SMILES:
O=C(C1=CC=C2C(C=CC(C)(C)O2)=C1OC)O
Tpsa:
55.76
Logp:
2.5776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06228032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-b-Amino-cyclohexanepropanoic acid
SMILES: OC(C[C@H](C1CCCCC1)N)=O
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06228032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-b-Amino-cyclohexanepropanoic acid
SMILES:
OC(C[C@H](C1CCCCC1)N)=O
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3