CS-0578150
(2-(7-Oxabicyclo[4.1.0]Heptan-3-yl)ethyl)dimethoxy(methyl)silane
Manufacturer: ChemScene
CAS Number: 97802-57-8
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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
C₁₁H₂₂O₃Si
Molecular Weight
230.38
Synonyms
2-(3,4-Epoxycyclohexyl)ethyl(methyl)dimethoxysilane
SMILES
CO[Si](C)(CCC1CCC2C(C1)O2)OC
Tpsa
30.99
Logp
2.3088
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97802-57-8 | 2-(4-EPOXYCYCLOHEXYL)ETHYLMETHYLDIMETHOXYSILANE | A2B Chem | ₹ 2,310.12 - ₹ 20,448.84 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₂₂O₃Si
Molecular Weight: 230.38
Synonyms: 2-(3,4-Epoxycyclohexyl)ethyl(methyl)dimethoxysilane
SMILES: CO[Si](C)(CCC1CCC2C(C1)O2)OC
Tpsa: 30.99
Logp: 2.3088
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₂O₃Si
Molecular Weight:
230.38
Synonyms:
2-(3,4-Epoxycyclohexyl)ethyl(methyl)dimethoxysilane
SMILES:
CO[Si](C)(CCC1CCC2C(C1)O2)OC
Tpsa:
30.99
Logp:
2.3088
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 4-Acetoxy-4'-methoxybenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 52.6
Logp: 2.8515
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
4-Acetoxy-4'-methoxybenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
52.6
Logp:
2.8515
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: trans-5,12-dioxo-1,4,8,11-tetraazacyclotetradecane
SMILES: C1CNCCNC(=O)CCNCCNC1=O
Tpsa: 82.26
Logp: -1.8082
H Acceptors: 4
H Donors: 4
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:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
trans-5,12-dioxo-1,4,8,11-tetraazacyclotetradecane
SMILES:
C1CNCCNC(=O)CCNCCNC1=O
Tpsa:
82.26
Logp:
-1.8082
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(4-propoxyphenyl)urea
SMILES: O=C(N)NC1=CC=C(OCCC)C=C1
Tpsa: 64.35
Logp: 1.966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(4-propoxyphenyl)urea
SMILES:
O=C(N)NC1=CC=C(OCCC)C=C1
Tpsa:
64.35
Logp:
1.966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4