CS-0008425
2-((((3aR,4R,5S,7R,7aR)-Octahydro-1H-4,7-methanoinden-5-yl)oxy)carbonyl)benzoic 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
C₁₈H₂₀O₄
Molecular Weight
300.35
Synonyms
None
SMILES
O=C(C1=CC=CC=C1C(O)=O)O[C@@H](C2)[C@@]3([H])[C@@]4([H])[C@]([C@]2([H])C3)([H])CCC4
Tpsa
63.6
Logp
3.3663
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: None
SMILES: O=C(C1=CC=CC=C1C(O)=O)O[C@@H](C2)[C@@]3([H])[C@@]4([H])[C@]([C@]2([H])C3)([H])CCC4
Tpsa: 63.6
Logp: 3.3663
H Acceptors: 3
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:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1C(O)=O)O[C@@H](C2)[C@@]3([H])[C@@]4([H])[C@]([C@]2([H])C3)([H])CCC4
Tpsa:
63.6
Logp:
3.3663
H Acceptors:
3
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: C₂₃H₂₉N₃O₅
Molecular Weight: 427.49
Synonyms: CZWMSXSKQNGTSD-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1COC2=CN=C(C3=CC(C(OC)=O)=CC=C3)N=C2
Tpsa: 90.85
Logp: 3.9561
H Acceptors: 7
H Donors: 0
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:
C₂₃H₂₉N₃O₅
Molecular Weight:
427.49
Synonyms:
CZWMSXSKQNGTSD-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1COC2=CN=C(C3=CC(C(OC)=O)=CC=C3)N=C2
Tpsa:
90.85
Logp:
3.9561
H Acceptors:
7
H Donors:
0
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: C₁₅H₁₆N₄O₂
Molecular Weight: 284.31
Synonyms: KOWWERGAHLHYAP-VCHYOVAHSA-N
SMILES: O=C(OC)C1=CC=CC(C(N=C2)=NC=C2/N=C/N(C)C)=C1
Tpsa: 67.68
Logp: 2.1516
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆N₄O₂
Molecular Weight:
284.31
Synonyms:
KOWWERGAHLHYAP-VCHYOVAHSA-N
SMILES:
O=C(OC)C1=CC=CC(C(N=C2)=NC=C2/N=C/N(C)C)=C1
Tpsa:
67.68
Logp:
2.1516
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD20482633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: tert-butylN-(1-amino-2-oxoazetidin-4-yl)carbamate
SMILES: O=C(OC)C1=CC=CC(C2=NC=C(O)C=N2)=C1
Tpsa: 72.31
Logp: 1.6358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD20482633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
tert-butylN-(1-amino-2-oxoazetidin-4-yl)carbamate
SMILES:
O=C(OC)C1=CC=CC(C2=NC=C(O)C=N2)=C1
Tpsa:
72.31
Logp:
1.6358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2