CS-W004226
tert-Butyl 2-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 693287-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004226-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-W004226-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-W004226-10g | In Stock | ₹ 22,250.00 |
| 25g | CS-W004226-25g | In Stock | ₹ 42,720.00 |
CS-W004226 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD11044978
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Hydrazinecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NNC1CCOCC1
Tpsa
59.59
Logp
1.1947
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINECARBOXYLATE / 1g / 461405334 / 72084 / 95.000 / 693287-79-5 / MFCD11044978 / 216.281 / C10H20N2O3 | eMolecules | ₹ 7,074.61 | |
 | 693287-79-5 | tert-Butyl 2-(tetrahydro-2h-pyran-4-yl)hydrazinecarboxylate | A2B Chem | ₹ 2,136.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11044978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Hydrazinecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NNC1CCOCC1
Tpsa: 59.59
Logp: 1.1947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11044978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Hydrazinecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NNC1CCOCC1
Tpsa:
59.59
Logp:
1.1947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12547670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 6,6-dimethyl-piperidine-2,5-dione
SMILES: O=C1CC(=O)NC(C1)(C)C
Tpsa: 46.17
Logp: 0.2441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12547670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
6,6-dimethyl-piperidine-2,5-dione
SMILES:
O=C1CC(=O)NC(C1)(C)C
Tpsa:
46.17
Logp:
0.2441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 8-Methyl-3,8-diazabicyclo[3.2.1]octane
SMILES: CN1C2CNCC1CC2
Tpsa: 15.27
Logp: 0.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
8-Methyl-3,8-diazabicyclo[3.2.1]octane
SMILES:
CN1C2CNCC1CC2
Tpsa:
15.27
Logp:
0.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: TERT-BUTYL N-(3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@]21[H]
Tpsa: 50.36
Logp: 0.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
TERT-BUTYL N-(3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@]21[H]
Tpsa:
50.36
Logp:
0.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1