CS-0186099
(Cyclopent-1-en-1-yloxy)trimethylsilane
Manufacturer: ChemScene
CAS Number: 19980-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186099-5g | In Stock | ₹ 6,764.00 |
| 25g | CS-0186099-25g | In Stock | ₹ 25,365.00 |
| 100g | CS-0186099-100g | In Stock | ₹ 56,960.00 |
CS-0186099 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆OSi
Molecular Weight
156.30
Synonyms
Silane, (1-cyclopenten-1-yloxy)trimethyl-
SMILES
C[Si](C)(C)OC1=CCCC1
Tpsa
9.23
Logp
2.9057
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (Cyclopent-1-en-1-yloxy)trimethylsilane / 1g / 595928363 / A197748 / / 19980-43-9 / MFCD00001395 / 156.300 / C8H16OSi | eMolecules | ₹ 3,515.50 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-(Trimethylsiloxy)cyclopentene 97% | 19980-43-9 | MFCD00001395 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,173.25 | |
 | 1-(Trimethylsiloxy)cyclopentene | Sigma Aldrich | ₹ 10,987.38 | |
 | 19980-43-9 | 1-(Trimethylsilyloxy)cyclopentene | A2B Chem | ₹ 2,136.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆OSi
Molecular Weight: 156.30
Synonyms: Silane, (1-cyclopenten-1-yloxy)trimethyl-
SMILES: C[Si](C)(C)OC1=CCCC1
Tpsa: 9.23
Logp: 2.9057
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆OSi
Molecular Weight:
156.30
Synonyms:
Silane, (1-cyclopenten-1-yloxy)trimethyl-
SMILES:
C[Si](C)(C)OC1=CCCC1
Tpsa:
9.23
Logp:
2.9057
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆FNO
Molecular Weight: 317.36
Synonyms: (E)-3'-[4-(4'-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-2-PROPENAL
SMILES: C1=CC=C2C(=C1)C(=C(/C=C/C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa: 29.96
Logp: 5.1304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆FNO
Molecular Weight:
317.36
Synonyms:
(E)-3'-[4-(4'-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-2-PROPENAL
SMILES:
C1=CC=C2C(=C1)C(=C(/C=C/C=O)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa:
29.96
Logp:
5.1304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES: CC1=CC(=CC=C1)/C=C/C=O
Tpsa: 17.07
Logp: 2.20712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E)
SMILES:
CC1=CC(=CC=C1)/C=C/C=O
Tpsa:
17.07
Logp:
2.20712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Tiglic Acid Ethyl Ester
SMILES: C/C=C(\C)/C(=O)OCC
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Tiglic Acid Ethyl Ester
SMILES:
C/C=C(\C)/C(=O)OCC
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2