CS-W001500
tert-Butyl 4-((trimethylsilyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 211108-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001500-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-W001500-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-W001500-5g | In Stock | ₹ 53,303.88 |
| 10g | CS-W001500-10g | In Stock | ₹ 84,105.48 |
CS-W001500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD09261243
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃Si
Molecular Weight
271.43
Synonyms
tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES
O=C(N1CCC(=CC1)O[Si](C)(C)C)OC(C)(C)C
Tpsa
38.77
Logp
3.3626
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211108-48-4 | tert-Butyl 4-((trimethylsilyl)oxy)-5,6-dihydropyridine-1(2h)-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 91,891.44 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09261243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃Si
Molecular Weight: 271.43
Synonyms: tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: O=C(N1CCC(=CC1)O[Si](C)(C)C)OC(C)(C)C
Tpsa: 38.77
Logp: 3.3626
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃Si
Molecular Weight:
271.43
Synonyms:
tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
O=C(N1CCC(=CC1)O[Si](C)(C)C)OC(C)(C)C
Tpsa:
38.77
Logp:
3.3626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20261376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: TERT-BUTYL 3,4-TRANS-4-(BENZYLAMINO)-3-FLUOROPIPERIDINE-1-CARBOXYLATE RACEMATE
SMILES: O=C(N1C[C@@H](F)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20261376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
TERT-BUTYL 3,4-TRANS-4-(BENZYLAMINO)-3-FLUOROPIPERIDINE-1-CARBOXYLATE RACEMATE
SMILES:
O=C(N1C[C@@H](F)[C@H](NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Indole-4-Carboxylicacid
SMILES: OC(=O)c1cccc2c1cc[nH]2
Tpsa: 53.09
Logp: 1.8661
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00009739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Indole-4-Carboxylicacid
SMILES:
OC(=O)c1cccc2c1cc[nH]2
Tpsa:
53.09
Logp:
1.8661
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04115567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Diethyl 3-cyclopentene-1,1-dicarboxylate
SMILES: CCOC(=O)C1(CC=CC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04115567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Diethyl 3-cyclopentene-1,1-dicarboxylate
SMILES:
CCOC(=O)C1(CC=CC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4