CS-0088505
1-(Methoxymethyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1220040-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088505-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0088505-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0088505-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0088505-5g | In Stock | ₹ 1,02,843.12 |
CS-0088505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD15474850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
1-Methoxymethyl-cyclopropylamine hydrochloride
SMILES
NC1(COC)CC1.Cl
Tpsa
35.25
Logp
0.5459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(methoxymethyl)cyclopropanaminehydrochloride / 25mg / 718093595 / PBGJ3186-1 / 0.000 / 1220040-06-1 / MFCD15474850 / 137.610 / C5H12ClNO | eMolecules | ₹ 10,705.27 | |
 | Cyclopropanamine, 1-(methoxymethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 14,630.76 - ₹ 1,36,896.00 | |
 | 1220040-06-1 | 1-(Methoxymethyl)cyclobutanamine hydrochloride | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
Related Products
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: MFCD15474850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 1-Methoxymethyl-cyclopropylamine hydrochloride
SMILES: NC1(COC)CC1.Cl
Tpsa: 35.25
Logp: 0.5459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15474850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
1-Methoxymethyl-cyclopropylamine hydrochloride
SMILES:
NC1(COC)CC1.Cl
Tpsa:
35.25
Logp:
0.5459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25542332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: Benzoic acid, 3-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C#C)=C1
Tpsa: 26.3
Logp: 2.6232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25542332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
Benzoic acid, 3-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C#C)=C1
Tpsa:
26.3
Logp:
2.6232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD10692862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa: 42.25
Logp: 1.97048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10692862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa:
42.25
Logp:
1.97048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18206171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂Si
Molecular Weight: 274.43
Synonyms: tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa: 26.3
Logp: 3.8708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18206171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂Si
Molecular Weight:
274.43
Synonyms:
tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa:
26.3
Logp:
3.8708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1