CS-0029687
1-(tert-Butyl) 4-ethyl 4-bromopiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823257-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029687-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0029687-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0029687-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0029687-5g | In Stock | ₹ 44,856.00 |
CS-0029687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
MFCD26793922
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BrNO₄
Molecular Weight
336.22
Synonyms
1,4-Piperidinedicarboxylic acid, 4-bromo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES
O=C(N1CCC(C(OCC)=O)(Br)CC1)OC(C)(C)C
Tpsa
55.84
Logp
2.7141
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823257-80-2 | 1-(tert-Butyl)4-ethyl4-bromopiperidine-1,4-dicarboxylate | A2B Chem | ₹ 2,136.00 - ₹ 8,989.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26793922
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrNO₄
Molecular Weight: 336.22
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-bromo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)(Br)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7141
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26793922
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrNO₄
Molecular Weight:
336.22
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-bromo-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)(Br)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7141
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22989199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 1-tert-butyl 4-ethyl 1H-pyrazole-1,4-dicarboxylate
SMILES: O=C(N1N=CC(C(OCC)=O)=C1)OC(C)(C)C
Tpsa: 70.42
Logp: 1.843
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22989199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
1-tert-butyl 4-ethyl 1H-pyrazole-1,4-dicarboxylate
SMILES:
O=C(N1N=CC(C(OCC)=O)=C1)OC(C)(C)C
Tpsa:
70.42
Logp:
1.843
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22681812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 1H-pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1N=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa: 81.42
Logp: 1.3645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22681812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
1H-pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1N=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa:
81.42
Logp:
1.3645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09037503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester,
SMILES: CC1(C)COB(C2=CN(C3CCCCO3)N=C2)OC1
Tpsa: 45.51
Logp: 1.3504
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09037503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester,
SMILES:
CC1(C)COB(C2=CN(C3CCCCO3)N=C2)OC1
Tpsa:
45.51
Logp:
1.3504
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2