CS-0215758
1-(4-Methoxyphenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1017387-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215758-250mg | In Stock | ₹ 26,181.36 |
| 1g | CS-0215758-1g | In Stock | ₹ 64,768.92 |
CS-0215758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Purity
98%
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-(4-Methoxyphenyl)cyclobutanamine
SMILES
NC1(C2=CC=C(OC)C=C2)CCC1
Tpsa
35.25
Logp
2.0331
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017387-07-3 | 1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(4-Methoxyphenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(OC)C=C2)CCC1
Tpsa: 35.25
Logp: 2.0331
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(4-Methoxyphenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(OC)C=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: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES: C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa: 55.76
Logp: 1.9185
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES:
C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa:
55.76
Logp:
1.9185
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 3'-AMINO-4'-FLUOROACETANILIDE
SMILES: CC(NC1=CC(N)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
3'-AMINO-4'-FLUOROACETANILIDE
SMILES:
CC(NC1=CC(N)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 3-cyclopentyl-2-methylacrylic acid
SMILES: C/C(=C\C1CCCC1)/C(=O)O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
3-cyclopentyl-2-methylacrylic acid
SMILES:
C/C(=C\C1CCCC1)/C(=O)O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2