CS-0566297
4,5,6,7-Tetrahydro-4,7-methanobenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1194655-80-5
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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
C₁₀H₁₀O₂S
Molecular Weight
194.25
Synonyms
3-thiatricyclo[5.2.1.0,2,6]deca-2(6),4-diene-4-carbo xylic acid
SMILES
O=C(C1=CC(C2CCC3C2)=C3S1)O
Tpsa
37.3
Logp
2.811
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1194655-80-5 | 3-thiatricyclo[5.2.1.0,2,6]deca-2(6),4-diene-4-carboxylicacid | A2B Chem | ₹ 67,421.28 - ₹ 4,66,045.32 |
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 3-thiatricyclo[5.2.1.0,2,6]deca-2(6),4-diene-4-carbo xylic acid
SMILES: O=C(C1=CC(C2CCC3C2)=C3S1)O
Tpsa: 37.3
Logp: 2.811
H Acceptors: 2
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
3-thiatricyclo[5.2.1.0,2,6]deca-2(6),4-diene-4-carbo xylic acid
SMILES:
O=C(C1=CC(C2CCC3C2)=C3S1)O
Tpsa:
37.3
Logp:
2.811
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O[C@H]1C=C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.8926
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O[C@H]1C=C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.8926
H Acceptors:
2
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 3,4-diamino-5-chlorobenzoate
SMILES: O=C(O)C1=CC(Cl)=C(N)C(N)=C1
Tpsa: 89.34
Logp: 1.2026
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
3,4-diamino-5-chlorobenzoate
SMILES:
O=C(O)C1=CC(Cl)=C(N)C(N)=C1
Tpsa:
89.34
Logp:
1.2026
H Acceptors:
3
H Donors:
3
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa: 49.33
Logp: 0.4583
H Acceptors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa:
49.33
Logp:
0.4583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2