CS-0562778
N-(cyclopentylmethyl)-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 919800-23-0
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
COC1=CC=C(C=C1)NCC2CCCC2
Tpsa
21.26
Logp
3.2973
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919800-23-0 | Benzenamine, N-(cyclopentylmethyl)-4-methoxy- | 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
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)NCC2CCCC2
Tpsa: 21.26
Logp: 3.2973
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NCC2CCCC2
Tpsa:
21.26
Logp:
3.2973
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: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: None
SMILES: FC1=CC=C(NCC2CCCC2)C=C1Cl
Tpsa: 12.03
Logp: 4.0812
H Acceptors: 1
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:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
None
SMILES:
FC1=CC=C(NCC2CCCC2)C=C1Cl
Tpsa:
12.03
Logp:
4.0812
H Acceptors:
1
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC
Tpsa: 73.58
Logp: 2.8048
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC
Tpsa:
73.58
Logp:
2.8048
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)O
Tpsa: 77.24
Logp: 1.6081
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)O
Tpsa:
77.24
Logp:
1.6081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5