CS-0363144
(R)-1-(4-methoxyphenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 379711-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363144-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0363144-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0363144-1g | In Stock | ₹ 32,218.00 |
CS-0363144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
(R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES
CC[C@H](C1=CC=C(C=C1)OC)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 | |
|---|---|---|---|---|
 | 379711-94-1 | (R)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride | A2B Chem | ₹ 4,984.00 - ₹ 10,235.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@H](C1=CC=C(C=C1)OC)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: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: Boc-(R)-alpha-(4-chloro-benzyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.7368
H Acceptors: 3
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:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
Boc-(R)-alpha-(4-chloro-benzyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.7368
H Acceptors:
3
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: BOC-(R)-ALPHA-PHENETHYL-PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.4735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
BOC-(R)-ALPHA-PHENETHYL-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.4735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₈
Molecular Weight: 525.59
Synonyms: Fmoc-D-Gla(otbu)2-OH
SMILES: CC(C)(OC(C(C(OC(C)(C)C)=O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa: 128.23
Logp: 4.668
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₈
Molecular Weight:
525.59
Synonyms:
Fmoc-D-Gla(otbu)2-OH
SMILES:
CC(C)(OC(C(C(OC(C)(C)C)=O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa:
128.23
Logp:
4.668
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8