CS-1075430
8-((Allyloxy)carbonyl)-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2680751-63-5
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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
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
None
SMILES
O=C(OCC=C)N1C2CNCC1(C(=O)O)CC2
Tpsa
78.87
Logp
0.2
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(OCC=C)N1C2CNCC1(C(=O)O)CC2
Tpsa: 78.87
Logp: 0.2
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(OCC=C)N1C2CNCC1(C(=O)O)CC2
Tpsa:
78.87
Logp:
0.2
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃BrClNO₃
Molecular Weight: 346.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C(Br)=CC(Cl)=C2OC=CC21
Tpsa: 51.47
Logp: 5.1957
H Acceptors: 3
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:
C₁₃H₁₃BrClNO₃
Molecular Weight:
346.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C(Br)=CC(Cl)=C2OC=CC21
Tpsa:
51.47
Logp:
5.1957
H Acceptors:
3
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: C₉H₄F₃N₃O₃S
Molecular Weight: 291.21
Synonyms: None
SMILES: O=C(O)C=1SC=2N=CN=CC2C1NC(=O)C(F)(F)F
Tpsa: 92.18
Logp: 1.8903
H Acceptors: 5
H Donors: 2
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:
C₉H₄F₃N₃O₃S
Molecular Weight:
291.21
Synonyms:
None
SMILES:
O=C(O)C=1SC=2N=CN=CC2C1NC(=O)C(F)(F)F
Tpsa:
92.18
Logp:
1.8903
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₁BrClNO₃
Molecular Weight: 380.62
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC=2C(Br)=CC(Cl)=C3OC=CC32
Tpsa: 51.47
Logp: 5.5974
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:
C₁₆H₁₁BrClNO₃
Molecular Weight:
380.62
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC=2C(Br)=CC(Cl)=C3OC=CC32
Tpsa:
51.47
Logp:
5.5974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3