CS-0306789
1-(4-Ethoxyphenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1094442-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306789-1g | In Stock | ₹ 1,07,891.16 |
| 2.5g | CS-0306789-2.5g | In Stock | ₹ 2,11,247.64 |
| 5g | CS-0306789-5g | In Stock | ₹ 3,12,294.00 |
| 10g | CS-0306789-10g | In Stock | ₹ 4,62,879.60 |
CS-0306789 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,891.16
GST (18%): ₹ 19,420.409
Total Price: ₹ 1,27,311.569
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
None
SMILES
NC1(C2=CC=C(OCC)C=C2)CCC1
Tpsa
35.25
Logp
2.4232
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: NC1(C2=CC=C(OCC)C=C2)CCC1
Tpsa: 35.25
Logp: 2.4232
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NC1(C2=CC=C(OCC)C=C2)CCC1
Tpsa:
35.25
Logp:
2.4232
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine hydrochloride
SMILES: NC1(C2=CC=C(OCCO3)C3=C2)CC1.[H]Cl
Tpsa: 44.48
Logp: 1.8274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine hydrochloride
SMILES:
NC1(C2=CC=C(OCCO3)C3=C2)CC1.[H]Cl
Tpsa:
44.48
Logp:
1.8274
H Acceptors:
3
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: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: 1-(NAPHTHALEN-2-YL)CYCLOPROPANAMINE
SMILES: NC1(C2=CC=C3C=CC=CC3=C2)CC1
Tpsa: 26.02
Logp: 2.7876
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
1-(NAPHTHALEN-2-YL)CYCLOPROPANAMINE
SMILES:
NC1(C2=CC=C3C=CC=CC3=C2)CC1
Tpsa:
26.02
Logp:
2.7876
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 1-(Quinolin-6-yl)cyclopropanamine
SMILES: NC1(C2=CC=C3N=CC=CC3=C2)CC1
Tpsa: 38.91
Logp: 2.1826
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
1-(Quinolin-6-yl)cyclopropanamine
SMILES:
NC1(C2=CC=C3N=CC=CC3=C2)CC1
Tpsa:
38.91
Logp:
2.1826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1