CS-0257655
(3-Azidopropyl)triethoxysilane
Manufacturer: ChemScene
CAS Number: 83315-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257655-50mg | In Stock | ₹ 14,240.00 |
| 100mg | CS-0257655-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0257655-250mg | In Stock | ₹ 30,438.00 |
| 500mg | CS-0257655-500mg | In Stock | ₹ 48,149.00 |
| 1g | CS-0257655-1g | In Stock | ₹ 61,677.00 |
| 5g | CS-0257655-5g | In Stock | ₹ 2,12,354.00 |
| 10g | CS-0257655-10g | In Stock | ₹ 4,00,589.00 |
CS-0257655 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃O₃Si
Molecular Weight
247.37
Synonyms
3-AZIDOPROPYLTRIETHOXYSILANE
SMILES
CCO[Si](CCCN=[N+]=[N-])(OCC)OCC
Tpsa
76.45
Logp
2.7352
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Azidopropyl)triethoxysilane | 83315-69-9 | MFCD16294042 | 1g | eMolecules | ₹ 68,261.22 | |
 | 83315-69-9 | 3-(Azidopropyl)triethoxysilane | A2B Chem | ₹ 12,905.00 - ₹ 1,20,150.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3223
Class
4.1
Packing Group
-
Hazard Statements
Precautionary Statements
P210-P220-P234-P240-P250-P260-P264-P270-P280-P330-P370+P378-P370+P380+P375-P403+P235-P405-P420-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: C₉H₂₁N₃O₃Si
Molecular Weight: 247.37
Synonyms: 3-AZIDOPROPYLTRIETHOXYSILANE
SMILES: CCO[Si](CCCN=[N+]=[N-])(OCC)OCC
Tpsa: 76.45
Logp: 2.7352
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:
C₉H₂₁N₃O₃Si
Molecular Weight:
247.37
Synonyms:
3-AZIDOPROPYLTRIETHOXYSILANE
SMILES:
CCO[Si](CCCN=[N+]=[N-])(OCC)OCC
Tpsa:
76.45
Logp:
2.7352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO
Molecular Weight: 221.13
Synonyms: None
SMILES: COCC1(CBr)CCCCC1
Tpsa: 9.23
Logp: 2.9782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO
Molecular Weight:
221.13
Synonyms:
None
SMILES:
COCC1(CBr)CCCCC1
Tpsa:
9.23
Logp:
2.9782
H Acceptors:
1
H Donors:
0
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: C₉H₇IO
Molecular Weight: 258.06
Synonyms: 1-Iodo-2-prop-2-ynoxybenzene
SMILES: C#CCOC1=CC=CC=C1I
Tpsa: 9.23
Logp: 2.3032
H Acceptors: 1
H Donors: 0
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:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
1-Iodo-2-prop-2-ynoxybenzene
SMILES:
C#CCOC1=CC=CC=C1I
Tpsa:
9.23
Logp:
2.3032
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: N-piperidin-4-ylquinolin-5-amine
SMILES: C12=C(NC3CCNCC3)C=CC=C1N=CC=C2
Tpsa: 36.95
Logp: 2.3987
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
N-piperidin-4-ylquinolin-5-amine
SMILES:
C12=C(NC3CCNCC3)C=CC=C1N=CC=C2
Tpsa:
36.95
Logp:
2.3987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2