CS-0505790
2,2-Dimethyl-4,7,10,13-tetraoxa-2-silatetradecane
Manufacturer: ChemScene
CAS Number: 864079-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505790-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0505790-5g | In Stock | ₹ 42,008.00 |
CS-0505790 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₆O₄Si
Molecular Weight
250.41
Synonyms
METHOXY(TRIETHYLENOXY)METHYLTRIMETHYLSILANE
SMILES
C[Si](C)(C)COCCOCCOCCOC
Tpsa
36.92
Logp
1.56
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864079-63-0 | 4,7,10,13-Tetraoxa-2-silatetradecane, 2,2-dimethyl- | A2B Chem | ₹ 38,893.00 - ₹ 99,413.00 |
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: C₁₁H₂₆O₄Si
Molecular Weight: 250.41
Synonyms: METHOXY(TRIETHYLENOXY)METHYLTRIMETHYLSILANE
SMILES: C[Si](C)(C)COCCOCCOCCOC
Tpsa: 36.92
Logp: 1.56
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆O₄Si
Molecular Weight:
250.41
Synonyms:
METHOXY(TRIETHYLENOXY)METHYLTRIMETHYLSILANE
SMILES:
C[Si](C)(C)COCCOCCOCCOC
Tpsa:
36.92
Logp:
1.56
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: O=C(N1)NC2=C(C=C(Br)C=C2OC)C1=O
Tpsa: 74.95
Logp: 0.9875
H Acceptors: 3
H Donors: 2
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:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C=C(Br)C=C2OC)C1=O
Tpsa:
74.95
Logp:
0.9875
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: N-Boc-2-hydroxy-2-(4-trifluoromethylphenyl)ethanamine
SMILES: CC(C)(C)OC(=O)NCC(O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 58.56
Logp: 3.2635
H Acceptors: 3
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:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
N-Boc-2-hydroxy-2-(4-trifluoromethylphenyl)ethanamine
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
58.56
Logp:
3.2635
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Amino-3-(4-pyridinyl)-1-propanol
SMILES: OCCC(N)C1=CC=NC=C1
Tpsa: 59.14
Logp: 0.4638
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Amino-3-(4-pyridinyl)-1-propanol
SMILES:
OCCC(N)C1=CC=NC=C1
Tpsa:
59.14
Logp:
0.4638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3