CS-0325231
N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 112337-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325231-5g | In Stock | ₹ 99,591.84 |
| 10g | CS-0325231-10g | In Stock | ₹ 1,19,099.52 |
CS-0325231 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-aminehydrochloride
SMILES
CC1(C)CC(CCO1)NCC2=CC=CC=C2
Tpsa
21.26
Logp
2.7338
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112337-58-3 | N-Benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine hydrochloride | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-aminehydrochloride
SMILES: CC1(C)CC(CCO1)NCC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.7338
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-aminehydrochloride
SMILES:
CC1(C)CC(CCO1)NCC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.7338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(CC(C)(C)O2)N
Tpsa: 35.25
Logp: 2.55592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(CC(C)(C)O2)N
Tpsa:
35.25
Logp:
2.55592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)OC)OC
Tpsa: 51.24
Logp: 2.7609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)OC)OC
Tpsa:
51.24
Logp:
2.7609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-bromo-N-(2-phenylethyl)butanamide
SMILES: CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.5188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-bromo-N-(2-phenylethyl)butanamide
SMILES:
CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.5188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5