CS-0556377
N-(4-methoxy-3-methylbenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 355382-62-6
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
CC1=CC(CNC2CCCC2)=CC=C1OC
Tpsa
21.26
Logp
3.03582
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355382-62-6 | N-[(4-methoxy-3-methylphenyl)methyl]cyclopentanamine | 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: 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: CC1=CC(CNC2CCCC2)=CC=C1OC
Tpsa: 21.26
Logp: 3.03582
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1=CC(CNC2CCCC2)=CC=C1OC
Tpsa:
21.26
Logp:
3.03582
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 5-(4-ETHOXY-PHENYL)-7-METHYL-PYRAZOLO-[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)O
Tpsa: 76.72
Logp: 2.80162
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
5-(4-ETHOXY-PHENYL)-7-METHYL-PYRAZOLO-[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)O
Tpsa:
76.72
Logp:
2.80162
H Acceptors:
5
H Donors:
1
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)S)N
Tpsa: 43.09
Logp: 1.2677
H Acceptors: 2
H Donors: 2
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)S)N
Tpsa:
43.09
Logp:
1.2677
H Acceptors:
2
H Donors:
2
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: C₁₃H₈F₃N₅O
Molecular Weight: 307.23
Synonyms: 6-amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: C1=CC(=CN=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N
Tpsa: 100.61
Logp: 2.04168
H Acceptors: 5
H Donors: 2
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:
C₁₃H₈F₃N₅O
Molecular Weight:
307.23
Synonyms:
6-amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
C1=CC(=CN=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N
Tpsa:
100.61
Logp:
2.04168
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1