CS-0433390
(4-((Tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 864266-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433390-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0433390-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0433390-5g | In Stock | ₹ 87,576.00 |
CS-0433390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95%
MDL No
MFCD09064967
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES
NCC1=CC=C(OC2CCOCC2)C=C1
Tpsa
44.48
Logp
1.7031
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864266-61-5 | [4-(Tetrahydropyran-4-yloxy)phenyl]methylamine | A2B Chem | ₹ 14,685.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09064967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [4-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES: NCC1=CC=C(OC2CCOCC2)C=C1
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09064967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES:
NCC1=CC=C(OC2CCOCC2)C=C1
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
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: C₁₇H₃₃NO₄
Molecular Weight: 315.45
Synonyms: N-α-(t-Butoxycarbonyl)-L-α-aminolauric acid
SMILES: CCCCCCCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 4.4951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₄
Molecular Weight:
315.45
Synonyms:
N-α-(t-Butoxycarbonyl)-L-α-aminolauric acid
SMILES:
CCCCCCCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
4.4951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD22396042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl 2-(morpholin-3-yl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC1NCCOC1
Tpsa: 59.59
Logp: 0.8896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22396042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl 2-(morpholin-3-yl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC1NCCOC1
Tpsa:
59.59
Logp:
0.8896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18701622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-Amino-2-(3,5-difluorophenyl)-ethanol
SMILES: OCC(N)C1=CC(F)=CC(F)=C1
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18701622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-Amino-2-(3,5-difluorophenyl)-ethanol
SMILES:
OCC(N)C1=CC(F)=CC(F)=C1
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2