CS-0302738
1-(4-Methoxyphenyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 75095-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302738-1g | In Stock | ₹ 69,132.48 |
| 5g | CS-0302738-5g | In Stock | ₹ 2,06,627.40 |
CS-0302738 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
1-(4-Methoxyphenyl)cyclopentanamine
SMILES
COC1=CC=C(C=C1)C2(CCCC2)N
Tpsa
35.25
Logp
2.4232
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-(4-Methoxyphenyl)cyclopentanamine
SMILES: COC1=CC=C(C=C1)C2(CCCC2)N
Tpsa: 35.25
Logp: 2.4232
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-(4-Methoxyphenyl)cyclopentanamine
SMILES:
COC1=CC=C(C=C1)C2(CCCC2)N
Tpsa:
35.25
Logp:
2.4232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrN₂O₂
Molecular Weight: 359.22
Synonyms: 3,5-di(4-methoxyphenyl)-4-bromo-2-pyrazole
SMILES: COC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C=C3)OC)Br
Tpsa: 47.14
Logp: 4.5234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrN₂O₂
Molecular Weight:
359.22
Synonyms:
3,5-di(4-methoxyphenyl)-4-bromo-2-pyrazole
SMILES:
COC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C=C3)OC)Br
Tpsa:
47.14
Logp:
4.5234
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₁F₃O₄
Molecular Weight: 336.26
Synonyms: 7-Hydroxy-3-(4-methoxy-phenyl)-2-trifluoromethyl-chromen-4-one
SMILES: COC1=CC=C(C=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa: 59.67
Logp: 4.193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃O₄
Molecular Weight:
336.26
Synonyms:
7-Hydroxy-3-(4-methoxy-phenyl)-2-trifluoromethyl-chromen-4-one
SMILES:
COC1=CC=C(C=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa:
59.67
Logp:
4.193
H Acceptors:
4
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 5-(4-METHOXY-PHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=C(C=NO2)C(=O)O
Tpsa: 72.56
Logp: 2.0484
H Acceptors: 4
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
5-(4-METHOXY-PHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=C(C=NO2)C(=O)O
Tpsa:
72.56
Logp:
2.0484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3