CS-0139664
Phosphoric acid chloromethyl ester bis-(2-trimethylsilanyl-ethyl) ester
Manufacturer: ChemScene
CAS Number: 1234692-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139664-250mg | In Stock | ₹ 35,422.00 |
| 1g | CS-0139664-1g | In Stock | ₹ 70,488.00 |
| 5g | CS-0139664-5g | In Stock | ₹ 3,08,118.00 |
CS-0139664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,422.00
GST (18%): ₹ 6,375.96
Total Price: ₹ 41,797.96
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₈ClO₄PSi₂
Molecular Weight
346.94
Synonyms
Chloromethyl bis(2-(trimethylsilyl)ethyl) phosphate
SMILES
O=P(OCC[Si](C)(C)C)(OCC[Si](C)(C)C)OCCl
Tpsa
44.76
Logp
5.017
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234692-55-7 | Phosphoric acid chloromethyl ester bis(2-trimethylsilanylethyl) ester | A2B Chem | ₹ 21,627.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₈ClO₄PSi₂
Molecular Weight: 346.94
Synonyms: Chloromethyl bis(2-(trimethylsilyl)ethyl) phosphate
SMILES: O=P(OCC[Si](C)(C)C)(OCC[Si](C)(C)C)OCCl
Tpsa: 44.76
Logp: 5.017
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₈ClO₄PSi₂
Molecular Weight:
346.94
Synonyms:
Chloromethyl bis(2-(trimethylsilyl)ethyl) phosphate
SMILES:
O=P(OCC[Si](C)(C)C)(OCC[Si](C)(C)C)OCCl
Tpsa:
44.76
Logp:
5.017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1,3-benzoxazol-7-amine
SMILES: NC1=C(OC=N2)C2=CC=C1
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1,3-benzoxazol-7-amine
SMILES:
NC1=C(OC=N2)C2=CC=C1
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 6-(PYRIDIN-2-YL)PYRIDIN-3-AMINE
SMILES: NC1=CN=C(C2=NC=CC=C2)C=C1
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
6-(PYRIDIN-2-YL)PYRIDIN-3-AMINE
SMILES:
NC1=CN=C(C2=NC=CC=C2)C=C1
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES: C12CNC3=C(C=CC=C3)C1C2
Tpsa: 12.03
Logp: 2.2156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES:
C12CNC3=C(C=CC=C3)C1C2
Tpsa:
12.03
Logp:
2.2156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0