CS-0583076
1-((((Tetrahydrofuran-2-yl)methyl)amino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1489817-88-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
1-({[(oxolan-2-yl)methyl]amino}methyl)cyclopentan-1-ol
SMILES
C1CCC(C1)(CNCC2CCCO2)O
Tpsa
41.49
Logp
1.0601
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489817-88-0 | 1-({[(oxolan-2-yl)methyl]amino}methyl)cyclopentan-1-ol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1-({[(oxolan-2-yl)methyl]amino}methyl)cyclopentan-1-ol
SMILES: C1CCC(C1)(CNCC2CCCO2)O
Tpsa: 41.49
Logp: 1.0601
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1-({[(oxolan-2-yl)methyl]amino}methyl)cyclopentan-1-ol
SMILES:
C1CCC(C1)(CNCC2CCCO2)O
Tpsa:
41.49
Logp:
1.0601
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 2,2-Dimethyl-3-(oxolan-2-yl)propanenitrile
SMILES: CC(C)(CC1CCCO1)C#N
Tpsa: 33.02
Logp: 2.10528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
2,2-Dimethyl-3-(oxolan-2-yl)propanenitrile
SMILES:
CC(C)(CC1CCCO1)C#N
Tpsa:
33.02
Logp:
2.10528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)CN2CCC(C2)C(=O)O)C
Tpsa: 40.54
Logp: 2.20994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)CN2CCC(C2)C(=O)O)C
Tpsa:
40.54
Logp:
2.20994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 1-[(4-Chlorophenoxy)methyl]cyclopentan-1-ol
SMILES: OC1(COC2=CC=C(Cl)C=C2)CCCC1
Tpsa: 29.46
Logp: 3.0239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
1-[(4-Chlorophenoxy)methyl]cyclopentan-1-ol
SMILES:
OC1(COC2=CC=C(Cl)C=C2)CCCC1
Tpsa:
29.46
Logp:
3.0239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3