CS-0504609
2,2-Dimethyl-3,6,9,12-tetraoxa-2-silatridecane
Manufacturer: ChemScene
CAS Number: 864079-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504609-5g | In Stock | ₹ 7,565.00 |
| 25g | CS-0504609-25g | In Stock | ₹ 25,632.00 |
CS-0504609 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₄O₄Si
Molecular Weight
236.38
Synonyms
None
SMILES
C[Si](C)(C)OCCOCCOCCOC
Tpsa
36.92
Logp
1.5175
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864079-62-9 | 3,6,9,12-Tetraoxa-2-silatridecane, 2,2-dimethyl- | A2B Chem | ₹ 7,209.00 - ₹ 25,276.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₂₄O₄Si
Molecular Weight: 236.38
Synonyms: None
SMILES: C[Si](C)(C)OCCOCCOCCOC
Tpsa: 36.92
Logp: 1.5175
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄O₄Si
Molecular Weight:
236.38
Synonyms:
None
SMILES:
C[Si](C)(C)OCCOCCOCCOC
Tpsa:
36.92
Logp:
1.5175
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES: O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES:
O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight: 579.77
Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES: N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 158.59
Logp: 2.16667
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Cl₃N₂O₁₀
Molecular Weight:
579.77
Synonyms:
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
SMILES:
N=C(O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
158.59
Logp:
2.16667
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇F₃N₂O₂S
Molecular Weight: 442.45
Synonyms: N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide
SMILES: O=S(C(F)(F)F)(NC1=C2CNCC3=CC=C4C=CC=CC4=C3C2=C5C=CC=CC5=C1)=O
Tpsa: 58.2
Logp: 5.5247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇F₃N₂O₂S
Molecular Weight:
442.45
Synonyms:
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide
SMILES:
O=S(C(F)(F)F)(NC1=C2CNCC3=CC=C4C=CC=CC4=C3C2=C5C=CC=CC5=C1)=O
Tpsa:
58.2
Logp:
5.5247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2