CS-0472767
2-(3-Oxabicyclo[3.1.0]Hexan-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1314921-22-6
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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
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
None
SMILES
OC(=O)CC1C2C1COC2
Tpsa
46.53
Logp
0.3535
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314921-22-6 | 2-(3-oxabicyclo[3.1.0]hexan-6-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: OC(=O)CC1C2C1COC2
Tpsa: 46.53
Logp: 0.3535
H Acceptors: 2
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
OC(=O)CC1C2C1COC2
Tpsa:
46.53
Logp:
0.3535
H Acceptors:
2
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: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: None
SMILES: CC(O)C(C)N1C=C(Br)C=N1
Tpsa: 38.05
Logp: 1.5874
H Acceptors: 3
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:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
None
SMILES:
CC(O)C(C)N1C=C(Br)C=N1
Tpsa:
38.05
Logp:
1.5874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03453236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyclopropanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(C(O)=O)C(C2=CC=CC=C2)C1
Tpsa: 75.63
Logp: 2.522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03453236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyclopropanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(C(O)=O)C(C2=CC=CC=C2)C1
Tpsa:
75.63
Logp:
2.522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03095635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (1S,2R)-trans-1-(Boc-amino)-2-phenylcyclopropanecarboxylic acid
SMILES: CC(O)(C)OC(=O)N[C@]1(C(O)=O)[C@@H](C2=CC=CC=C2)C1
Tpsa: 95.86
Logp: 1.4519
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03095635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(1S,2R)-trans-1-(Boc-amino)-2-phenylcyclopropanecarboxylic acid
SMILES:
CC(O)(C)OC(=O)N[C@]1(C(O)=O)[C@@H](C2=CC=CC=C2)C1
Tpsa:
95.86
Logp:
1.4519
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4