CS-0037373
tert-Butyl(cyclopent-3-en-1-yloxy)diphenylsilane
Manufacturer: ChemScene
CAS Number: 182801-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037373-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0037373-250mg | In Stock | ₹ 38,982.00 |
| 1g | CS-0037373-1g | In Stock | ₹ 97,188.00 |
CS-0037373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆OSi
Molecular Weight
322.52
Synonyms
tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa
9.23
Logp
4.2816
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182801-94-1 | Benzene, 1,1'-[(3-cyclopenten-1-yloxy)(1,1-dimethylethyl)silylene]bis- | A2B Chem | ₹ 25,365.00 - ₹ 99,057.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆OSi
Molecular Weight: 322.52
Synonyms: tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa: 9.23
Logp: 4.2816
H Acceptors: 1
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:
C₂₁H₂₆OSi
Molecular Weight:
322.52
Synonyms:
tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa:
9.23
Logp:
4.2816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrN₂O₂
Molecular Weight: 381.31
Synonyms: tert-Butyl 3-amino-7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C(=CC=C3)Br)N
Tpsa: 55.56
Logp: 4.1213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrN₂O₂
Molecular Weight:
381.31
Synonyms:
tert-Butyl 3-amino-7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C(=CC=C3)Br)N
Tpsa:
55.56
Logp:
4.1213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: 1-Boc-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)NC2=O
Tpsa: 58.64
Logp: 3.1985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
1-Boc-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)NC2=O
Tpsa:
58.64
Logp:
3.1985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 2-(3-Bromo-Phenyl)-N-Hydroxy-Acetamidine(WX690180)
SMILES: C1=CC(=CC(=C1)CC(=N)NO)Br
Tpsa: 56.11
Logp: 1.94767
H Acceptors: 2
H Donors: 3
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
2-(3-Bromo-Phenyl)-N-Hydroxy-Acetamidine(WX690180)
SMILES:
C1=CC(=CC(=C1)CC(=N)NO)Br
Tpsa:
56.11
Logp:
1.94767
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2