CS-0161834
1-(3-(Triethoxysilyl)propyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 29602-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161834-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0161834-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0161834-25g | In Stock | ₹ 21,475.56 |
| 100g | CS-0161834-100g | In Stock | ₹ 79,314.12 |
CS-0161834 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
95%
MDL No
MFCD28978417
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅Si
Molecular Weight
301.41
Synonyms
1H-Pyrrole-2,5-dione, 1-[3-(triethoxysilyl)propyl]-
SMILES
O=C(C=C1)N(CCC[Si](OCC)(OCC)OCC)C1=O
Tpsa
65.07
Logp
1.3499
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-(Triethoxysilyl)propyl)-1H-pyrrole-25-dione / 1g / 632305932 / CS-0161834 / 0.000 / 29602-11-7 / MFCD28978417 / 301.414 / C13H23NO5Si | eMolecules | ₹ 3,029.68 | |
 | 29602-11-7 | 1-(3-(Triethoxysilyl)propyl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 1,026.72 - ₹ 15,058.56 |
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
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Purity: 95%
MDL No: MFCD28978417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅Si
Molecular Weight: 301.41
Synonyms: 1H-Pyrrole-2,5-dione, 1-[3-(triethoxysilyl)propyl]-
SMILES: O=C(C=C1)N(CCC[Si](OCC)(OCC)OCC)C1=O
Tpsa: 65.07
Logp: 1.3499
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD28978417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅Si
Molecular Weight:
301.41
Synonyms:
1H-Pyrrole-2,5-dione, 1-[3-(triethoxysilyl)propyl]-
SMILES:
O=C(C=C1)N(CCC[Si](OCC)(OCC)OCC)C1=O
Tpsa:
65.07
Logp:
1.3499
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD22196615
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: 1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE HYDROCHLORIDE
SMILES: CC(C1=CC=CC(OC(F)(F)F)=C1)N.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22196615
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE HYDROCHLORIDE
SMILES:
CC(C1=CC=CC(OC(F)(F)F)=C1)N.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11123152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: O=C(C(C=C1)=CN(CC2=NC(C)=NO2)C1=O)O
Tpsa: 98.22
Logp: 0.28622
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11123152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
O=C(C(C=C1)=CN(CC2=NC(C)=NO2)C1=O)O
Tpsa:
98.22
Logp:
0.28622
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18344465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1,5-dimethyl-, ethyl ester
SMILES: O=C(C1=NN(C)C(C)=N1)OCC
Tpsa: 57.01
Logp: 0.30022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18344465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=NN(C)C(C)=N1)OCC
Tpsa:
57.01
Logp:
0.30022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2