CS-0765078
Tert-Butyl-(3-iodo-1,1-dimethyl-propoxy)-dimethyl-silane
Manufacturer: ChemScene
CAS Number: 105262-85-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅IOSi
Molecular Weight
328.31
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC(C)(C)CCI
Tpsa
9.23
Logp
4.6119
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105262-85-9 | tert-Butyl-(3-iodo-1,1-dimethyl-propoxy)-dimethyL-silane | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅IOSi
Molecular Weight: 328.31
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC(C)(C)CCI
Tpsa: 9.23
Logp: 4.6119
H Acceptors: 1
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:
C₁₁H₂₅IOSi
Molecular Weight:
328.31
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC(C)(C)CCI
Tpsa:
9.23
Logp:
4.6119
H Acceptors:
1
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CCOC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Tpsa: 91.42
Logp: 1.9097
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CCOC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Tpsa:
91.42
Logp:
1.9097
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: None
SMILES: NCC(O)C1=C(C=C(F)C=C1)C(F)(F)F
Tpsa: 46.25
Logp: 1.8366
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
None
SMILES:
NCC(O)C1=C(C=C(F)C=C1)C(F)(F)F
Tpsa:
46.25
Logp:
1.8366
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: CC1=C(N)C=CC(OCCCF)=C1
Tpsa: 35.25
Logp: 2.31562
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
CC1=C(N)C=CC(OCCCF)=C1
Tpsa:
35.25
Logp:
2.31562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4