CS-0017956
4-Nitrophenyl (2-(trimethylsilyl)ethyl) carbonate
Manufacturer: ChemScene
CAS Number: 80149-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0017956-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0017956-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0017956-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-0017956-25g | In Stock | ₹ 20,705.52 |
| 100g | CS-0017956-100g | In Stock | ₹ 60,234.24 |
CS-0017956 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00042930
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅Si
Molecular Weight
283.35
Synonyms
TEOC-ONP 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate
SMILES
O=C(OCC[Si](C)(C)C)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa
78.67
Logp
3.4484
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate | Sigma Aldrich | ₹ 19,582.43 - ₹ 62,914.90 | |
 | 80149-80-0 | TEOC-ONp | A2B Chem | ₹ 1,368.96 - ₹ 60,319.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P273-P280-P302+P352-P362+P364-P370+P378-P391-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00042930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅Si
Molecular Weight: 283.35
Synonyms: TEOC-ONP 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate
SMILES: O=C(OCC[Si](C)(C)C)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 78.67
Logp: 3.4484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00042930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅Si
Molecular Weight:
283.35
Synonyms:
TEOC-ONP 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate
SMILES:
O=C(OCC[Si](C)(C)C)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
78.67
Logp:
3.4484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 99%
MDL No: MFCD00011358
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: KBr
Molecular Weight: 119.00
Synonyms: None
SMILES: [K]Br
Tpsa: 0
Logp: 0.4648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00011358
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
KBr
Molecular Weight:
119.00
Synonyms:
None
SMILES:
[K]Br
Tpsa:
0
Logp:
0.4648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Cyclohexanecarboxylic acid, 4-amino-, hydrochloride, trans-; (1r,4r)-4-(6-(pyrrolidin-1-yl)pyriMidin-4-ylaMino)cyclohexanecarboxylic acid
SMILES: O=C([C@H]1CC[C@H](N)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Cyclohexanecarboxylic acid, 4-amino-, hydrochloride, trans-; (1r,4r)-4-(6-(pyrrolidin-1-yl)pyriMidin-4-ylaMino)cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1CC[C@H](N)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00038876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: None
SMILES: O=C(OC)CNC.[H]Cl
Tpsa: 38.33
Logp: -0.1994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00038876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
None
SMILES:
O=C(OC)CNC.[H]Cl
Tpsa:
38.33
Logp:
-0.1994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2