CS-0233733
[1-(2-methoxyphenyl)cyclobutyl]methanamine
Manufacturer: ChemScene
CAS Number: 927993-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233733-100mg | In Stock | ₹ 23,700.12 |
| 250mg | CS-0233733-250mg | In Stock | ₹ 44,833.44 |
| 1g | CS-0233733-1g | In Stock | ₹ 1,20,468.48 |
CS-0233733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
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-[1-(2-methoxyphenyl)cyclobutyl]methanamine
SMILES
COC1=CC=CC=C1C2(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 | |
|---|---|---|---|---|
 | 927993-47-3 | [1-(2-Methoxyphenyl)cyclobutyl]methanamine | A2B Chem | ₹ 6,588.12 - ₹ 96,169.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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-[1-(2-methoxyphenyl)cyclobutyl]methanamine
SMILES: COC1=CC=CC=C1C2(CCC2)CN
Tpsa: 35.25
Logp: 2.0756
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:
1-[1-(2-methoxyphenyl)cyclobutyl]methanamine
SMILES:
COC1=CC=CC=C1C2(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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1SCC
Tpsa: 37.3
Logp: 3.1502
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1SCC
Tpsa:
37.3
Logp:
3.1502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: BETA,BETA-DIMETHYL-1-PYRROLIDINEPROPANOL
SMILES: OCC(C)(C)CN1CCCC1
Tpsa: 23.47
Logp: 1.1007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
BETA,BETA-DIMETHYL-1-PYRROLIDINEPROPANOL
SMILES:
OCC(C)(C)CN1CCCC1
Tpsa:
23.47
Logp:
1.1007
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-o-tolyl-piperazin-2-one
SMILES: O=C1NCCNC1C2=CC=CC=C2C
Tpsa: 41.13
Logp: 0.75552
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-o-tolyl-piperazin-2-one
SMILES:
O=C1NCCNC1C2=CC=CC=C2C
Tpsa:
41.13
Logp:
0.75552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1