CS-0183412
[(2R)-1,4-Dioxan-2-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1449010-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183412-1g | In Stock | ₹ 82,325.00 |
| 5g | CS-0183412-5g | In Stock | ₹ 2,04,700.00 |
CS-0183412 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
1-[(2R)-1,4-Dioxan-2-yl]methanamine
SMILES
C1CO[C@H](CN)CO1
Tpsa
44.48
Logp
-0.6395
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-C-[1,4]Dioxan-2-yl-methylamine | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 27,145.00 | |
 | 1449010-18-7 | (R)-C-[1,4]Dioxan-2-yl-methylamine | A2B Chem | ₹ 12,104.00 - ₹ 35,600.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 1-[(2R)-1,4-Dioxan-2-yl]methanamine
SMILES: C1CO[C@H](CN)CO1
Tpsa: 44.48
Logp: -0.6395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
1-[(2R)-1,4-Dioxan-2-yl]methanamine
SMILES:
C1CO[C@H](CN)CO1
Tpsa:
44.48
Logp:
-0.6395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: (R)-Tetrahydrofuran-3-carbonitrile
SMILES: C1COC[C@H]1C#N
Tpsa: 33.02
Logp: 0.54648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
(R)-Tetrahydrofuran-3-carbonitrile
SMILES:
C1COC[C@H]1C#N
Tpsa:
33.02
Logp:
0.54648
H Acceptors:
2
H Donors:
0
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: C1COC12CNC2
Tpsa: 21.26
Logp: -0.2513
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
C1COC12CNC2
Tpsa:
21.26
Logp:
-0.2513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: 1-oxa-6-azaspiro[3.3]heptane, oxalic acid
SMILES: C1COC12CNC2.C(=O)(C(=O)O)O
Tpsa: 95.86
Logp: -1.0957
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
1-oxa-6-azaspiro[3.3]heptane, oxalic acid
SMILES:
C1COC12CNC2.C(=O)(C(=O)O)O
Tpsa:
95.86
Logp:
-1.0957
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0