CS-0566495
(2R,3R)-2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acetamido)-3-methylpentanoic 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
C₂₃H₂₆N₂O₅
Molecular Weight
410.46
Synonyms
None
SMILES
O=C(N[C@H]([C@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa
104.73
Logp
3.1406
H Acceptors
4
H Donors
3
Rotatable Bonds
8
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: C₂₃H₂₆N₂O₅
Molecular Weight: 410.46
Synonyms: None
SMILES: O=C(N[C@H]([C@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa: 104.73
Logp: 3.1406
H Acceptors: 4
H Donors: 3
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:
C₂₃H₂₆N₂O₅
Molecular Weight:
410.46
Synonyms:
None
SMILES:
O=C(N[C@H]([C@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa:
104.73
Logp:
3.1406
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(O)[C@H](C)C1=CC=C(C)C(Br)=C1
Tpsa: 37.3
Logp: 2.94562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(O)[C@H](C)C1=CC=C(C)C(Br)=C1
Tpsa:
37.3
Logp:
2.94562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C(N1N=C(C2=C1C=CC(Br)=C2)N)OC(C)(C)C
Tpsa: 70.14
Logp: 3.1642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C(N1N=C(C2=C1C=CC(Br)=C2)N)OC(C)(C)C
Tpsa:
70.14
Logp:
3.1642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Propanedioic acid, 2-(4-aminobutyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(CCCCN)C(OCC)=O
Tpsa: 78.62
Logp: 0.8578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Propanedioic acid, 2-(4-aminobutyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(CCCCN)C(OCC)=O
Tpsa:
78.62
Logp:
0.8578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8