CS-0139455
1-Methoxymethyl-cyclobutylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1220039-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139455-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0139455-250mg | In Stock | ₹ 11,122.80 |
CS-0139455 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
1-(Methoxymethyl)cyclobutanamine hydrochloride
SMILES
NC1(COC)CCC1.Cl
Tpsa
35.25
Logp
0.936
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220039-33-7 | 1-Methoxymethyl-cyclobutylamine hydrochloride | A2B Chem | ₹ 8,128.20 - ₹ 10,780.56 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 1-(Methoxymethyl)cyclobutanamine hydrochloride
SMILES: NC1(COC)CCC1.Cl
Tpsa: 35.25
Logp: 0.936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
1-(Methoxymethyl)cyclobutanamine hydrochloride
SMILES:
NC1(COC)CCC1.Cl
Tpsa:
35.25
Logp:
0.936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)C)C
Tpsa: 64.35
Logp: 1.2468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)C)C
Tpsa:
64.35
Logp:
1.2468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 3-IODO-5-METHYL-BENZOIC ACID
SMILES: O=C(O)C1=CC(C)=CC(I)=C1
Tpsa: 37.3
Logp: 2.29782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
3-IODO-5-METHYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC(C)=CC(I)=C1
Tpsa:
37.3
Logp:
2.29782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClO₂
Molecular Weight: 108.52
Synonyms: Methanol, chloro-, acetate
SMILES: CC(OCCl)=O
Tpsa: 26.3
Logp: 0.7458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅ClO₂
Molecular Weight:
108.52
Synonyms:
Methanol, chloro-, acetate
SMILES:
CC(OCCl)=O
Tpsa:
26.3
Logp:
0.7458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1