CS-0052731
1,4,8-Trioxaspiro[4.5]decan-6-amine
Manufacturer: ChemScene
CAS Number: 1068523-26-1
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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
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
6-AMino-1,4,8-trioxaspiro[4.5]decane
SMILES
NC1COCCC11OCCO1
Tpsa
53.71
Logp
-0.5229
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1068523-26-1 | 6-Amino-1,4,8-trioxaspiro[4.5]decane | A2B Chem | ₹ 8,213.76 - ₹ 1,30,051.20 |
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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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 6-AMino-1,4,8-trioxaspiro[4.5]decane
SMILES: NC1COCCC11OCCO1
Tpsa: 53.71
Logp: -0.5229
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
6-AMino-1,4,8-trioxaspiro[4.5]decane
SMILES:
NC1COCCC11OCCO1
Tpsa:
53.71
Logp:
-0.5229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-
SMILES: OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2
Tpsa: 70.04
Logp: 1.7448
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-
SMILES:
OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2
Tpsa:
70.04
Logp:
1.7448
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂O
Molecular Weight: 94.07
Synonyms: 4-Oxazolecarbonitrile
SMILES: N#CC1=COC=N1
Tpsa: 49.82
Logp: 0.54628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₂O
Molecular Weight:
94.07
Synonyms:
4-Oxazolecarbonitrile
SMILES:
N#CC1=COC=N1
Tpsa:
49.82
Logp:
0.54628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1,3-Dimethyl-3-piperidinamine
SMILES: CN1CCCC(C)(N)C1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1,3-Dimethyl-3-piperidinamine
SMILES:
CN1CCCC(C)(N)C1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0