CS-1005955
(1-oxaspiro[5.5]undecan-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1481402-02-1
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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
C₁₁H₂₁NO
Molecular Weight
183.29
Synonyms
None
SMILES
O1CCC(CN)CC12CCCCC2
Tpsa
35.25
Logp
2.0746
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1481402-02-1 | (1-oxaspiro[5.5]undecan-4-yl)methanamine | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: O1CCC(CN)CC12CCCCC2
Tpsa: 35.25
Logp: 2.0746
H Acceptors: 2
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
O1CCC(CN)CC12CCCCC2
Tpsa:
35.25
Logp:
2.0746
H Acceptors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: OCC1CCOC2(CCCCC2)C1
Tpsa: 29.46
Logp: 2.1082
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
OCC1CCOC2(CCCCC2)C1
Tpsa:
29.46
Logp:
2.1082
H Acceptors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: C(N1[C@]2([C@](C2)(CC1=O)[H])[H])C3=C(OC)C=C(OC)C=C3OC
Tpsa: 48
Logp: 1.8332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C(N1[C@]2([C@](C2)(CC1=O)[H])[H])C3=C(OC)C=C(OC)C=C3OC
Tpsa:
48
Logp:
1.8332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O1CC2CN(CC=3C=CC=CC3)CC1C2N
Tpsa: 38.49
Logp: 0.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O1CC2CN(CC=3C=CC=CC3)CC1C2N
Tpsa:
38.49
Logp:
0.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2