CS-0154059
N-Benzyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049695-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154059-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0154059-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0154059-10g | In Stock | ₹ 11,978.40 |
| 25g | CS-0154059-25g | In Stock | ₹ 22,758.96 |
CS-0154059 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
99.94%
MDL No
MFCD01708434
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNO
Molecular Weight
291.82
Synonyms
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
SMILES
CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049695-95-5 | N-Benzyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 15,999.72 |
Related Products
SAFETY INFORMATION
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Purity: 99.94%
MDL No: MFCD01708434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO
Molecular Weight: 291.82
Synonyms: 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
SMILES: CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.94%
MDL No:
MFCD01708434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO
Molecular Weight:
291.82
Synonyms:
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
SMILES:
CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD11934388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: Benzeneethanol, 4-fluoro-alpha-methyl- (9CI)
SMILES: CC(CC1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 1.749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11934388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
Benzeneethanol, 4-fluoro-alpha-methyl- (9CI)
SMILES:
CC(CC1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
1.749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00454181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(CC1=CC=C(C(C(N)=O)C)C=C1)C
Tpsa: 43.09
Logp: 2.4739
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00454181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(CC1=CC=C(C(C(N)=O)C)C=C1)C
Tpsa:
43.09
Logp:
2.4739
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00273432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (R)-2-(tert-butoxycarbonylamino)-5-methylhexanoic acid
SMILES: CC(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00273432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(R)-2-(tert-butoxycarbonylamino)-5-methylhexanoic acid
SMILES:
CC(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5