CS-0306802
1-(3-(Trifluoromethoxy)phenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1314763-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306802-1g | In Stock | ₹ 96,939.48 |
| 2.5g | CS-0306802-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0306802-5g | In Stock | ₹ 2,80,380.12 |
| 10g | CS-0306802-10g | In Stock | ₹ 4,15,479.36 |
CS-0306802 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
None
SMILES
NC1(C2=CC=CC(OC(F)(F)F)=C2)CCC1
Tpsa
35.25
Logp
2.9231
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: NC1(C2=CC=CC(OC(F)(F)F)=C2)CCC1
Tpsa: 35.25
Logp: 2.9231
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC1(C2=CC=CC(OC(F)(F)F)=C2)CCC1
Tpsa:
35.25
Logp:
2.9231
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(3-Methoxyphenyl)cyclobutanamine
SMILES: NC1(C2=CC=CC(OC)=C2)CCC1
Tpsa: 35.25
Logp: 2.0331
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(3-Methoxyphenyl)cyclobutanamine
SMILES:
NC1(C2=CC=CC(OC)=C2)CCC1
Tpsa:
35.25
Logp:
2.0331
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-(3-Methoxyphenyl)cyclopentanamine
SMILES: NC1(C2=CC=CC(OC)=C2)CCCC1
Tpsa: 35.25
Logp: 2.4232
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-(3-Methoxyphenyl)cyclopentanamine
SMILES:
NC1(C2=CC=CC(OC)=C2)CCCC1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: NC1(C2=CC=CC=C2)CC(C)C1
Tpsa: 26.02
Logp: 2.2705
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
NC1(C2=CC=CC=C2)CC(C)C1
Tpsa:
26.02
Logp:
2.2705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1