CS-0563157
N-(2-(allyloxy)benzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 869947-53-5
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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
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
O(C=1C=CC=CC1CNC2CCCC2)CC=C
Tpsa
21.26
Logp
3.2836
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: O(C=1C=CC=CC1CNC2CCCC2)CC=C
Tpsa: 21.26
Logp: 3.2836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
O(C=1C=CC=CC1CNC2CCCC2)CC=C
Tpsa:
21.26
Logp:
3.2836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=COC(=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 80.63
Logp: 1.6875
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=COC(=C1)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
80.63
Logp:
1.6875
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa: 21.26
Logp: 3.1395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa:
21.26
Logp:
3.1395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11ClN2
Molecular Weight: 206.67
Synonyms: None
SMILES: CN1C(=CC(=N1)CCl)C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.8259
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:
C11H11ClN2
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN1C(=CC(=N1)CCl)C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.8259
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2