CS-0184248
cis-2-(Methoxymethyl)cyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1807901-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184248-100mg | In Stock | ₹ 17,266.00 |
| 250mg | CS-0184248-250mg | In Stock | ₹ 27,946.00 |
| 500mg | CS-0184248-500mg | In Stock | ₹ 46,547.00 |
| 1g | CS-0184248-1g | In Stock | ₹ 71,200.00 |
CS-0184248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis
SMILES
N[C@H]1[C@@H](COC)CC1.[H]Cl
Tpsa
35.25
Logp
0.7919
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / cis-2-(Methoxymethyl)cyclobutanamine hydrochloride / 100mg / 628854887 / CS-0184248 / 0.000 / 1807901-58-1 / MFCD28954363 / 151.630 / C6H14ClNO | eMolecules | ₹ 25,415.73 | |
 | 1807901-58-1 | rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis | A2B Chem | ₹ 12,104.00 - ₹ 49,840.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis
SMILES: N[C@H]1[C@@H](COC)CC1.[H]Cl
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis
SMILES:
N[C@H]1[C@@H](COC)CC1.[H]Cl
Tpsa:
35.25
Logp:
0.7919
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: None
SMILES: N[C@H]1[C@@H](F)CCCC1
Tpsa: 26.02
Logp: 1.2258
H Acceptors: 1
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
None
SMILES:
N[C@H]1[C@@H](F)CCCC1
Tpsa:
26.02
Logp:
1.2258
H Acceptors:
1
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: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: rac-(1R,2S)-2-fluorocyclohexan-1-amine hydrochloride, cis
SMILES: N[C@H]1[C@@H](F)CCCC1.[H]Cl
Tpsa: 26.02
Logp: 1.6476
H Acceptors: 1
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:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
rac-(1R,2S)-2-fluorocyclohexan-1-amine hydrochloride, cis
SMILES:
N[C@H]1[C@@H](F)CCCC1.[H]Cl
Tpsa:
26.02
Logp:
1.6476
H Acceptors:
1
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: C₃H₈N₂
Molecular Weight: 72.11
Synonyms: cis-1,2-diaminocyclopropane
SMILES: N[C@H]1[C@@H](N)C1
Tpsa: 52.04
Logp: -0.9553
H Acceptors: 2
H Donors: 2
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:
C₃H₈N₂
Molecular Weight:
72.11
Synonyms:
cis-1,2-diaminocyclopropane
SMILES:
N[C@H]1[C@@H](N)C1
Tpsa:
52.04
Logp:
-0.9553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0