CS-0609207
3-Ethynylbicyclo[4.2.0]octa-1,3,5-triene
Manufacturer: ChemScene
CAS Number: 144597-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0609207-5g | In Stock | ₹ 1,65,896.00 |
CS-0609207 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈
Molecular Weight
128.17
Synonyms
3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene
SMILES
C#CC1=CC=C2CCC2=C1
Tpsa
0
Logp
1.7665
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144597-22-8 | Bicyclo[4.2.0]octa-1,3,5-triene, 3-ethynyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈
Molecular Weight: 128.17
Synonyms: 3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene
SMILES: C#CC1=CC=C2CCC2=C1
Tpsa: 0
Logp: 1.7665
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈
Molecular Weight:
128.17
Synonyms:
3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene
SMILES:
C#CC1=CC=C2CCC2=C1
Tpsa:
0
Logp:
1.7665
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₉NO₂Si
Molecular Weight: 259.46
Synonyms: None
SMILES: OC[C@@H]1N(CCO[Si](C)(C(C)(C)C)C)CCC1
Tpsa: 32.7
Logp: 2.4649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₂Si
Molecular Weight:
259.46
Synonyms:
None
SMILES:
OC[C@@H]1N(CCO[Si](C)(C(C)(C)C)C)CCC1
Tpsa:
32.7
Logp:
2.4649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-amino-3-ethynyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(N)C(C#C)=C1
Tpsa: 52.32
Logp: 1.0367
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-amino-3-ethynyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C(C#C)=C1
Tpsa:
52.32
Logp:
1.0367
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: C₁₄H₂₁BO₄Si
Molecular Weight: 292.21
Synonyms: None
SMILES: OB(C1=CC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2O1)O
Tpsa: 62.83
Logp: 2.4966
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:
C₁₄H₂₁BO₄Si
Molecular Weight:
292.21
Synonyms:
None
SMILES:
OB(C1=CC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2O1)O
Tpsa:
62.83
Logp:
2.4966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3