CS-0302807
N-(Cyclopropylmethyl)-2-(4-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1156172-11-0
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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)CCNCC2CC2
Tpsa
21.26
Logp
2.2373
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156172-11-0 | N-(cyclopropylmethyl)-2-(4-methoxyphenyl)ethan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
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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)CCNCC2CC2
Tpsa: 21.26
Logp: 2.2373
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2CC2
Tpsa:
21.26
Logp:
2.2373
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCS
Tpsa: 9.23
Logp: 2.1675
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCS
Tpsa:
9.23
Logp:
2.1675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN3O
Molecular Weight: 237.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa: 39.94
Logp: 2.0738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN3O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa:
39.94
Logp:
2.0738
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-ylamine
SMILES: COC1=CC=C(C=C1)CN2C=C(N)N=N2
Tpsa: 65.96
Logp: 0.9172
H Acceptors: 5
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-ylamine
SMILES:
COC1=CC=C(C=C1)CN2C=C(N)N=N2
Tpsa:
65.96
Logp:
0.9172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3