CS-W009212
Methyl aminolevulinate hydrochloride
Manufacturer: ChemScene
CAS Number: 79416-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009212-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W009212-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-W009212-25g | In Stock | ₹ 10,591.00 |
CS-W009212 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00012868
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₃
Molecular Weight
181.62
Synonyms
None
SMILES
O=C(OC)CCC(CN)=O.[H]Cl
Tpsa
69.39
Logp
-0.1108
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl delta-aminolevulinate hydrochloride >=98% (TLC) | 79416-27-6 | MFCD00012868 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,079.82 | |
 | eMolecules Ambeed / Methyl 5-amino-4-oxopentanoate hydrochloride / 25mg / 598442263 / A298151 / / 79416-27-6 / MFCD00012868 / 181.620 / C6H12ClNO3 | eMolecules | ₹ 2,057.68 | |
 | Methyl 5-amino-4-oxopentanoate hydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,790.00 | |
 | 79416-27-6 | 5-Aminolevulinic acid methyl ester, HCl | A2B Chem | ₹ 445.00 - ₹ 41,474.00 |
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: MFCD00012868
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C(OC)CCC(CN)=O.[H]Cl
Tpsa: 69.39
Logp: -0.1108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012868
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C(OC)CCC(CN)=O.[H]Cl
Tpsa:
69.39
Logp:
-0.1108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: ≥98.0%
MDL No: MFCD00078126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.21
Synonyms: Chloramphenicol base; Chloramphenicol D base; d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol
SMILES: O[C@H](C1=CC=C([N+]([O-])=O)C=C1)[C@H](N)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD00078126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.21
Synonyms:
Chloramphenicol base; Chloramphenicol D base; d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol
SMILES:
O[C@H](C1=CC=C([N+]([O-])=O)C=C1)[C@H](N)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00006995
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O
Molecular Weight: 130.14
Synonyms: Phenylpropiolaldehyde
SMILES: O=CC#CC1=CC=CC=C1
Tpsa: 17.07
Logp: 1.237
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006995
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O
Molecular Weight:
130.14
Synonyms:
Phenylpropiolaldehyde
SMILES:
O=CC#CC1=CC=CC=C1
Tpsa:
17.07
Logp:
1.237
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02094488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1CCC(CO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02094488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1CCC(CO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1