CS-0439635
Methyl 3-amino-4-phenylbutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1001427-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439635-250mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0439635-1g | In Stock | ₹ 98,167.00 |
CS-0439635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,427.00
GST (18%): ₹ 7,096.86
Total Price: ₹ 46,523.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES
COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa
52.32
Logp
1.5413
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001427-55-9 | Methyl 3-amino-4-phenylbutanoate hydrochloride | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES: COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES:
COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₄O
Molecular Weight: 270.64
Synonyms: None
SMILES: CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa: 72.94
Logp: 1.41462
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀ClF₃N₄O
Molecular Weight:
270.64
Synonyms:
None
SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa:
72.94
Logp:
1.41462
H Acceptors:
4
H Donors:
2
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-Dimethylamino-Thiazole-5-Carbaldehyde
SMILES: CN(C)C1=NC=C(C=O)S1
Tpsa: 33.2
Logp: 1.0216
H Acceptors: 4
H Donors: 0
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-Dimethylamino-Thiazole-5-Carbaldehyde
SMILES:
CN(C)C1=NC=C(C=O)S1
Tpsa:
33.2
Logp:
1.0216
H Acceptors:
4
H Donors:
0
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: 4-Aminotetrahydro-2H-Pyran Acetate
SMILES: C1COCCC1N.CC(=O)O
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
4-Aminotetrahydro-2H-Pyran Acetate
SMILES:
C1COCCC1N.CC(=O)O
Tpsa:
72.55
Logp:
0.215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0