CS-0099754
2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1301178-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099754-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0099754-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0099754-1g | In Stock | ₹ 52,790.52 |
CS-0099754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
MFCD20727233
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
2,2,6,6-Tetramethyl-tetrahydro-pyran-4-ylamine
SMILES
NC1CC(C)(C)OC(C)(C)C1
Tpsa
35.25
Logp
1.6813
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,6,6-TETRAMETHYLTETRAHYDRO-2H-PYRAN-4-AMINE | 1301178-43-7 | MFCD20727233 | 1g | eMolecules | ₹ 78,378.95 | |
 | 1301178-43-7 | 2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-amine | A2B Chem | ₹ 24,726.84 - ₹ 2,33,065.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD20727233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2,2,6,6-Tetramethyl-tetrahydro-pyran-4-ylamine
SMILES: NC1CC(C)(C)OC(C)(C)C1
Tpsa: 35.25
Logp: 1.6813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20727233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2,2,6,6-Tetramethyl-tetrahydro-pyran-4-ylamine
SMILES:
NC1CC(C)(C)OC(C)(C)C1
Tpsa:
35.25
Logp:
1.6813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190015
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BN₃O₂
Molecular Weight: 209.05
Synonyms: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)N=N2)O1
Tpsa: 49.17
Logp: 0.1143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190015
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BN₃O₂
Molecular Weight:
209.05
Synonyms:
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=N2)O1
Tpsa:
49.17
Logp:
0.1143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 4-(2-Hydroxy-1-methyl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C(C)CO)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.9199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
4-(2-Hydroxy-1-methyl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C(C)CO)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.9199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Trans Methyl O-benzyl-L-4-hydroxyproline
SMILES: O=C(OC)[C@H]1NC[C@H](OCC2=CC=CC=C2)C1
Tpsa: 47.56
Logp: 1.1067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09878836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Trans Methyl O-benzyl-L-4-hydroxyproline
SMILES:
O=C(OC)[C@H]1NC[C@H](OCC2=CC=CC=C2)C1
Tpsa:
47.56
Logp:
1.1067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4