CS-0213535
(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid
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
C₁₇H₂₁NO₅
Molecular Weight
319.35
Synonyms
None
SMILES
OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa
84.86
Logp
2.219
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
...
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 2.219
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
2.219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 2,6-Dibromo-4-nitrotoluene
SMILES: O=[N+](C1=CC=C(Br)C(C)=C1Br)[O-]
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
2,6-Dibromo-4-nitrotoluene
SMILES:
O=[N+](C1=CC=C(Br)C(C)=C1Br)[O-]
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: METHYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE
SMILES: CNCC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 50.95
Logp: 1.456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
METHYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE
SMILES:
CNCC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
50.95
Logp:
1.456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 1-(2,3-Difluorophenyl)ethanol
SMILES: FC1=CC=CC(C(C)O)=C1F
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
1-(2,3-Difluorophenyl)ethanol
SMILES:
FC1=CC=CC(C(C)O)=C1F
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1