CS-0441064
1-(Methoxymethyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1123169-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441064-5g | In Stock | ₹ 93,431.52 |
| 10g | CS-0441064-10g | In Stock | ₹ 1,55,376.96 |
CS-0441064 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
1-Methoxymethyl-cyclobutylamine
SMILES
COCC1(CCC1)N
Tpsa
35.25
Logp
0.5142
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-20-9 | 1-Methoxymethyl-cyclobutylamine | A2B Chem | ₹ 32,085.00 - ₹ 2,16,039.00 |
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-Methoxymethyl-cyclobutylamine
SMILES: COCC1(CCC1)N
Tpsa: 35.25
Logp: 0.5142
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-Methoxymethyl-cyclobutylamine
SMILES:
COCC1(CCC1)N
Tpsa:
35.25
Logp:
0.5142
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: 2-(2-pyrimidinyl)-4-thiazolemethanamine
SMILES: C1=CN=C(C2=NC(=CS2)CN)N=C1
Tpsa: 64.69
Logp: 1.0588
H Acceptors: 5
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
2-(2-pyrimidinyl)-4-thiazolemethanamine
SMILES:
C1=CN=C(C2=NC(=CS2)CN)N=C1
Tpsa:
64.69
Logp:
1.0588
H Acceptors:
5
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: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 3-Bromo-4-methylindole
SMILES: CC1=C2C(=CNC2=CC=C1)Br
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
3-Bromo-4-methylindole
SMILES:
CC1=C2C(=CNC2=CC=C1)Br
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: None
SMILES: CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O
Tpsa: 35.53
Logp: 4.1302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O
Tpsa:
35.53
Logp:
4.1302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6