CS-0473079
2-((1S,2R,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 42070-84-8
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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
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
Bicyclo[2.2.1]hept-5-ene-2-acetic acid, (1R-endo)- (9CI)
SMILES
OC(=O)C[C@@H]1[C@@H]2C[C@@H](C=C2)C1
Tpsa
37.3
Logp
1.6733
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42070-84-8 | 2-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]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-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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-acetic acid, (1R-endo)- (9CI)
SMILES: OC(=O)C[C@@H]1[C@@H]2C[C@@H](C=C2)C1
Tpsa: 37.3
Logp: 1.6733
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-acetic acid, (1R-endo)- (9CI)
SMILES:
OC(=O)C[C@@H]1[C@@H]2C[C@@H](C=C2)C1
Tpsa:
37.3
Logp:
1.6733
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 3-(Hydroxymethyl)cyclobutanol
SMILES: OC[C@H]1C[C@@H](O)C1
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
3-(Hydroxymethyl)cyclobutanol
SMILES:
OC[C@H]1C[C@@H](O)C1
Tpsa:
40.46
Logp:
-0.2504
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: COC1C=C2C(=CC=1)[C@H](NCC2)C(O)=O
Tpsa: 58.56
Logp: 0.9666
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)[C@H](NCC2)C(O)=O
Tpsa:
58.56
Logp:
0.9666
H Acceptors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: OC(=O)C1C2CC(C1)C(N)C2
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
OC(=O)C1C2CC(C1)C(N)C2
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1