CS-0013882
(R)-Tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)(benzyl)carbamate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₇H₃₁NO₃
Molecular Weight
417.54
Synonyms
None
SMILES
OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa
49.77
Logp
5.6943
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
...
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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: C₂₇H₃₁NO₃
Molecular Weight: 417.54
Synonyms: None
SMILES: OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa: 49.77
Logp: 5.6943
H Acceptors: 3
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:
C₂₇H₃₁NO₃
Molecular Weight:
417.54
Synonyms:
None
SMILES:
OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa:
49.77
Logp:
5.6943
H Acceptors:
3
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: C₂₇H₂₉NO₃
Molecular Weight: 415.52
Synonyms: None
SMILES: O=C([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 5.9009
H Acceptors: 3
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:
C₂₇H₂₉NO₃
Molecular Weight:
415.52
Synonyms:
None
SMILES:
O=C([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
5.9009
H Acceptors:
3
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: C₃₀H₃₃NO₄
Molecular Weight: 471.59
Synonyms: None
SMILES: [H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3)=C(C(O)=O)/C
Tpsa: 66.84
Logp: 6.7329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₃NO₄
Molecular Weight:
471.59
Synonyms:
None
SMILES:
[H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3)=C(C(O)=O)/C
Tpsa:
66.84
Logp:
6.7329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00889211
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₅
Molecular Weight: 244.24
Synonyms: (S)-(-)-Carbidopa (monohydrate)
SMILES: OC1=C(O)C=CC(C[C@](C)(NN)C(O)=O)=C1.O
Tpsa: 147.31
Logp: -0.8778
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00889211
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₅
Molecular Weight:
244.24
Synonyms:
(S)-(-)-Carbidopa (monohydrate)
SMILES:
OC1=C(O)C=CC(C[C@](C)(NN)C(O)=O)=C1.O
Tpsa:
147.31
Logp:
-0.8778
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4