CS-0051674
3-(Methylamino)cyclobutanol
Manufacturer: ChemScene
CAS Number: 1354952-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051674-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0051674-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0051674-1g | In Stock | ₹ 29,815.00 |
| 5g | CS-0051674-5g | In Stock | ₹ 76,896.00 |
CS-0051674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
3-(Methylamino)cyclobutan-1-OL
SMILES
CNC1CC(O)C1
Tpsa
32.26
Logp
-0.2709
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-(Methylamino)cyclobutan-1-OL
SMILES: CNC1CC(O)C1
Tpsa: 32.26
Logp: -0.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-(Methylamino)cyclobutan-1-OL
SMILES:
CNC1CC(O)C1
Tpsa:
32.26
Logp:
-0.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-(Methoxymethyl)cyclobutanamine
SMILES: COCC1CC(N)C1
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-(Methoxymethyl)cyclobutanamine
SMILES:
COCC1CC(N)C1
Tpsa:
35.25
Logp:
0.3701
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: C₇H₁₂F₃NO₃
Molecular Weight: 215.17
Synonyms: 3-(Methoxymethyl)azetidine trifluoroacetate
SMILES: COCC1CNC1.OC(=O)C(F)(F)F
Tpsa: 58.56
Logp: 0.4855
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂F₃NO₃
Molecular Weight:
215.17
Synonyms:
3-(Methoxymethyl)azetidine trifluoroacetate
SMILES:
COCC1CNC1.OC(=O)C(F)(F)F
Tpsa:
58.56
Logp:
0.4855
H Acceptors:
3
H Donors:
2
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-(Methoxycarbonyl)cyclobutanecarboxylicacid
SMILES: COC(=O)C1CC(C1)C(O)=O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-(Methoxycarbonyl)cyclobutanecarboxylicacid
SMILES:
COC(=O)C1CC(C1)C(O)=O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2