CS-0048770
Oxan-3-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1159599-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048770-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0048770-5g | In Stock | ₹ 21,646.68 |
CS-0048770 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
Tetrahydro-2H-pyran-3-methanamine Hydrochloride
SMILES
Cl.NCC1CCCOC1
Tpsa
35.25
Logp
0.7935
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyran-3-methanamine, tetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 4,363.56 | |
 | 1159599-89-9 | (Tetrahydro-2h-pyran-3-yl)methanamine, HCl | A2B Chem | ₹ 1,540.08 - ₹ 15,229.68 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: Tetrahydro-2H-pyran-3-methanamine Hydrochloride
SMILES: Cl.NCC1CCCOC1
Tpsa: 35.25
Logp: 0.7935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
Tetrahydro-2H-pyran-3-methanamine Hydrochloride
SMILES:
Cl.NCC1CCCOC1
Tpsa:
35.25
Logp:
0.7935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₄O₈
Molecular Weight: 434.48
Synonyms: bis({1,4-dioxa-8-azaspiro[4.5]decan-6-yl}methanamine)
SMILES: OC(=O)C(O)=O.NCC1CNCCC11OCCO1.NCC1CNCCC11OCCO1
Tpsa: 187.62
Logp: -2.249
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:
C₁₈H₃₄N₄O₈
Molecular Weight:
434.48
Synonyms:
bis({1,4-dioxa-8-azaspiro[4.5]decan-6-yl}methanamine)
SMILES:
OC(=O)C(O)=O.NCC1CNCCC11OCCO1.NCC1CNCCC11OCCO1
Tpsa:
187.62
Logp:
-2.249
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₁₂
Molecular Weight: 606.66
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate
SMILES: OC(=O)C(O)=O.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa: 227.92
Logp: 0.7682
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₁₂
Molecular Weight:
606.66
Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa:
227.92
Logp:
0.7682
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₈
Molecular Weight: 460.56
Synonyms: oxalic acid bis(ethyl 2-(2-methylpiperidin-4-yl)acetate)
SMILES: OC(=O)C(O)=O.CCOC(=O)CC1CCNC(C)C1.CCOC(=O)CC1CCNC(C)C1
Tpsa: 151.26
Logp: 1.811
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₈
Molecular Weight:
460.56
Synonyms:
oxalic acid bis(ethyl 2-(2-methylpiperidin-4-yl)acetate)
SMILES:
OC(=O)C(O)=O.CCOC(=O)CC1CCNC(C)C1.CCOC(=O)CC1CCNC(C)C1
Tpsa:
151.26
Logp:
1.811
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6