CS-0150415
Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 58271-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150415-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0150415-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0150415-1g | In Stock | ₹ 55,956.24 |
CS-0150415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE-HCl
SMILES
COC1=CC=C(C=C1)C(C2CC2)N.Cl
Tpsa
35.25
Logp
2.5268
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cyclopropyl(4-methoxyphenyl)methanamine, HCl | 58271-59-3 | MFCD00198042 | 1g | eMolecules | ₹ 79,728.23 | |
 | 58271-59-3 | Cyclopropyl(4-methoxyphenyl)methanamine, HCl | A2B Chem | ₹ 11,208.36 - ₹ 61,346.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE-HCl
SMILES: COC1=CC=C(C=C1)C(C2CC2)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE-HCl
SMILES:
COC1=CC=C(C=C1)C(C2CC2)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00235188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: C-(4-METHOXY-PHENYL)-C-PHENYL-METHYL-AMMONIUM CHLORIDE
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
Tpsa: 35.25
Logp: 3.1651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00235188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
C-(4-METHOXY-PHENYL)-C-PHENYL-METHYL-AMMONIUM CHLORIDE
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
Tpsa:
35.25
Logp:
3.1651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00057878
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₅O₆
Molecular Weight: 569.61
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 147
Logp: 3.0536
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00057878
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₅O₆
Molecular Weight:
569.61
Synonyms:
5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
147
Logp:
3.0536
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00008411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 4,4-Dimethoxybenzoin
SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O
Tpsa: 55.76
Logp: 2.6201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
4,4-Dimethoxybenzoin
SMILES:
COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O
Tpsa:
55.76
Logp:
2.6201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5