CS-0753975
(2-Oxaspiro[4.4]nonan-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2059971-05-8
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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
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
NCC1CC2(CCCC2)CO1
Tpsa
35.25
Logp
1.2944
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059971-05-8 | {2-oxaspiro[4.4]nonan-3-yl}methanamine | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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-P403+P233-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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: NCC1CC2(CCCC2)CO1
Tpsa: 35.25
Logp: 1.2944
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
NCC1CC2(CCCC2)CO1
Tpsa:
35.25
Logp:
1.2944
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: CNC1=C(N)C=NC(Cl)=C1
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
H Donors: 2
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CNC1=C(N)C=NC(Cl)=C1
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀BrN₃O₂S
Molecular Weight: 352.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C(Br)N=NC=C12
Tpsa: 64.85
Logp: 2.73922
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀BrN₃O₂S
Molecular Weight:
352.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C(Br)N=NC=C12
Tpsa:
64.85
Logp:
2.73922
H Acceptors:
5
H Donors:
0
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: C₇H₁₁IO
Molecular Weight: 238.07
Synonyms: None
SMILES: ICC12CCC(CO1)C2
Tpsa: 9.23
Logp: 1.9905
H Acceptors: 1
H Donors: 0
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:
C₇H₁₁IO
Molecular Weight:
238.07
Synonyms:
None
SMILES:
ICC12CCC(CO1)C2
Tpsa:
9.23
Logp:
1.9905
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1