CS-0147334
Methyl (S)-3-aminobutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 139243-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0147334-250mg | In Stock | ₹ 1,967.88 |
| 500mg | CS-0147334-500mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0147334-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0147334-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0147334-10g | In Stock | ₹ 26,010.24 |
| 25g | CS-0147334-25g | In Stock | ₹ 46,972.44 |
CS-0147334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD12068617
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₂
Molecular Weight
153.61
Synonyms
Butanoic acid, 3-aMino-, Methyl ester, hydrochloride, (3S)-
SMILES
C[C@H](N)CC(OC)=O.[H]Cl
Tpsa
52.32
Logp
0.3185
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Methyl 3-aminobutanoate hydrochloride | 139243-55-3 | MFCD12068617 | 1g | eMolecules | ₹ 8,060.61 | |
 | Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3S)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 25,154.64 |
Related Products
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: 97%
MDL No: MFCD12068617
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: Butanoic acid, 3-aMino-, Methyl ester, hydrochloride, (3S)-
SMILES: C[C@H](N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068617
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
Butanoic acid, 3-aMino-, Methyl ester, hydrochloride, (3S)-
SMILES:
C[C@H](N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08444149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: R-3-ABU-OME
SMILES: CC(N)CC(OC)=O
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08444149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
R-3-ABU-OME
SMILES:
CC(N)CC(OC)=O
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07852065
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: Butanoic acid, 3-aMino-, Methyl ester, hydrochloride
SMILES: CC(N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07852065
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
Butanoic acid, 3-aMino-, Methyl ester, hydrochloride
SMILES:
CC(N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28580105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: tert-butyl decahydropyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES: O=C(N1CC2CCNCCC2C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.2747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28580105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
tert-butyl decahydropyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES:
O=C(N1CC2CCNCCC2C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.2747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0