CS-0303060
(1-(3-Methoxyphenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 92902-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0303060-250mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0303060-1g | In Stock | ₹ 85,816.68 |
CS-0303060 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
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
Cyclobutanemethylamine,1-(M-Methoxyphenyl- (7Ci
SMILES
COC1=CC=CC(=C1)C2(CCC2)CN
Tpsa
35.25
Logp
2.0756
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92902-95-9 | [1-(3-Methoxyphenyl)cyclobutyl]methylamine | A2B Chem | ₹ 33,282.84 |
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
Compare Similar Items
Show Difference
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: Cyclobutanemethylamine,1-(M-Methoxyphenyl- (7Ci
SMILES: COC1=CC=CC(=C1)C2(CCC2)CN
Tpsa: 35.25
Logp: 2.0756
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Cyclobutanemethylamine,1-(M-Methoxyphenyl- (7Ci
SMILES:
COC1=CC=CC(=C1)C2(CCC2)CN
Tpsa:
35.25
Logp:
2.0756
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: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: {[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES: COC1=CC=CC(=C1)C2=C(CN)N3C=CSC3=N2
Tpsa: 52.55
Logp: 2.5301
H Acceptors: 5
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
{[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}amine
SMILES:
COC1=CC=CC(=C1)C2=C(CN)N3C=CSC3=N2
Tpsa:
52.55
Logp:
2.5301
H Acceptors:
5
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: C₁₆H₁₇F₃N₄O
Molecular Weight: 338.33
Synonyms: 4-(3-methoxyphenyl)-2-piperazin-1-yl-6-(trifluoromethyl)pyrimidine
SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCNCC3)C(F)(F)F
Tpsa: 50.28
Logp: 2.5806
H Acceptors: 5
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:
C₁₆H₁₇F₃N₄O
Molecular Weight:
338.33
Synonyms:
4-(3-methoxyphenyl)-2-piperazin-1-yl-6-(trifluoromethyl)pyrimidine
SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCNCC3)C(F)(F)F
Tpsa:
50.28
Logp:
2.5806
H Acceptors:
5
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: C₁₂H₁₁F₃N₄O
Molecular Weight: 284.24
Synonyms: 2-hydrazino-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine
SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 73.06
Logp: 2.4566
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁F₃N₄O
Molecular Weight:
284.24
Synonyms:
2-hydrazino-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine
SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
73.06
Logp:
2.4566
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3