CS-0578670
Tricyclo[3.2.1.0(2,4)]Oct-6-ene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90820-03-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
Tricyclo[3.2.1.0~2,4~]oct-6-ene-3-carboxylic acid
SMILES
C1C2C=CC1C3C2C3C(=O)O
Tpsa
37.3
Logp
1.1391
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90820-03-4 | Tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylicacid (7CI) | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Tricyclo[3.2.1.0~2,4~]oct-6-ene-3-carboxylic acid
SMILES: C1C2C=CC1C3C2C3C(=O)O
Tpsa: 37.3
Logp: 1.1391
H Acceptors: 1
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Tricyclo[3.2.1.0~2,4~]oct-6-ene-3-carboxylic acid
SMILES:
C1C2C=CC1C3C2C3C(=O)O
Tpsa:
37.3
Logp:
1.1391
H Acceptors:
1
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 3-(2-Chlorophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=CC=C1Cl
Tpsa: 0
Logp: 3.4586
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
3-(2-Chlorophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1Cl
Tpsa:
0
Logp:
3.4586
H Acceptors:
0
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: Benzoic acid, 3-(methylthio)-, methyl ester
SMILES: COC(=O)C1=CC(=CC=C1)SC
Tpsa: 26.3
Logp: 2.1951
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
Benzoic acid, 3-(methylthio)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC=C1)SC
Tpsa:
26.3
Logp:
2.1951
H Acceptors:
3
H Donors:
0
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa: 69.17
Logp: 3.29702
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa:
69.17
Logp:
3.29702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3