CS-0048215
tert-Butyl 4-hydrazinylpiperidine-1-carboxylate oxalate(2:1)
Manufacturer: ChemScene
CAS Number: 1818847-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048215-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0048215-5g | In Stock | ₹ 28,833.72 |
| 10g | CS-0048215-10g | In Stock | ₹ 48,854.76 |
CS-0048215 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₄N₆O₈
Molecular Weight
520.62
Synonyms
tert-Butyl 4-hydrazinylpiperidine-1-carboxylate oxalate
SMILES
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC(CC1)NN.CC(C)(C)OC(=O)N1CCC(CC1)NN
Tpsa
209.78
Logp
0.854
H Acceptors
10
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818847-34-5 | 1-Piperidinecarboxylic acid, 4-hydrazinyl-, 1,1-dimethylethyl ester, ethanedioate (2:1) | A2B Chem | ₹ 4,962.48 - ₹ 51,678.24 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₄N₆O₈
Molecular Weight: 520.62
Synonyms: tert-Butyl 4-hydrazinylpiperidine-1-carboxylate oxalate
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC(CC1)NN.CC(C)(C)OC(=O)N1CCC(CC1)NN
Tpsa: 209.78
Logp: 0.854
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄N₆O₈
Molecular Weight:
520.62
Synonyms:
tert-Butyl 4-hydrazinylpiperidine-1-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC(CC1)NN.CC(C)(C)OC(=O)N1CCC(CC1)NN
Tpsa:
209.78
Logp:
0.854
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)C=O
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O₃
Molecular Weight: 328.34
Synonyms: tert-butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES: CC(C)(C)OC(=O)C1=C(OC2=CN=C3NC=CC3=C2)C=C(F)C=C1
Tpsa: 64.21
Logp: 4.4496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂O₃
Molecular Weight:
328.34
Synonyms:
tert-butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
SMILES:
CC(C)(C)OC(=O)C1=C(OC2=CN=C3NC=CC3=C2)C=C(F)C=C1
Tpsa:
64.21
Logp:
4.4496
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-Piperidinecarboxylic acid, 4-ethynyl-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC1)C#C
Tpsa: 29.54
Logp: 2.6568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-Piperidinecarboxylic acid, 4-ethynyl-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CC1)C#C
Tpsa:
29.54
Logp:
2.6568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0