CS-0162169
(R)-Ethyl 3-aminobutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 146293-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162169-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0162169-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0162169-1g | In Stock | ₹ 14,801.88 |
CS-0162169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
MFCD01862143
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
R-3-amino-Butanoic acid ethyl ester hydrochloride
SMILES
C[C@@H](N)CC(OCC)=O.[H]Cl
Tpsa
52.32
Logp
0.7086
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Ethyl 3-aminobutanoate hydrochloride / 100mg / 603128771 / CS-0162169 / 0.000 / 146293-15-4 / MFCD01862143 / 167.630 / C6H14ClNO2 | eMolecules | ₹ 5,919.04 | |
 | 146293-15-4 | (R)-Ethyl 3-aminobutanoate hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 10,438.32 |
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
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Purity: 95%
MDL No: MFCD01862143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: R-3-amino-Butanoic acid ethyl ester hydrochloride
SMILES: C[C@@H](N)CC(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01862143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
R-3-amino-Butanoic acid ethyl ester hydrochloride
SMILES:
C[C@@H](N)CC(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (R)-3-Amino-4-(4-chlorophenyl)butyric acid
SMILES: O=C(O)C[C@H](N)CC1=CC=C(Cl)C=C1
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(R)-3-Amino-4-(4-chlorophenyl)butyric acid
SMILES:
O=C(O)C[C@H](N)CC1=CC=C(Cl)C=C1
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18686343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: OCC[C@@H](N)C1=CC=C(Br)C=C1C
Tpsa: 46.25
Logp: 2.13972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18686343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
OCC[C@@H](N)C1=CC=C(Br)C=C1C
Tpsa:
46.25
Logp:
2.13972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12911005
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: METHYL (3R)-3-AMINO-3-(3-BROMOPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: O=C(OC)C[C@@H](N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.4338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12911005
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
METHYL (3R)-3-AMINO-3-(3-BROMOPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
O=C(OC)C[C@@H](N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.4338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3