CS-W019991
Methyl 4-aminobutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 13031-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019991-1g | In Stock | ₹ 427.80 |
| 10g | CS-W019991-10g | In Stock | ₹ 684.48 |
| 25g | CS-W019991-25g | In Stock | ₹ 855.60 |
| 100g | CS-W019991-100g | In Stock | ₹ 2,566.80 |
| 500g | CS-W019991-500g | In Stock | ₹ 12,748.44 |
| 1kg | CS-W019991-1kg | In Stock | ₹ 25,496.88 |
CS-W019991 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00043270
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
None
SMILES
NCCCC(OC)=O.Cl
Tpsa
52.32
Logp
0.3201
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / H--Abu-OMe.HCl / 1g / 490552749 / A310258 / / 13031-60-2 / MFCD00043270 / 153.610 / C5H12ClNO2 | eMolecules | ₹ 1,978.15 | |
 | Methyl 4-aminobutyrate hydrochloride | Sigma Aldrich | ₹ 11,377.08 - ₹ 41,470.58 | |
| | Methyl 4-aminobutyrate hydrochloride | Sigma Aldrich | ₹ 11,377.08 - ₹ 41,470.58 | |
 | Butanoic acid, 4-amino-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,310.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043270
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: None
SMILES: NCCCC(OC)=O.Cl
Tpsa: 52.32
Logp: 0.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043270
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:
None
SMILES:
NCCCC(OC)=O.Cl
Tpsa:
52.32
Logp:
0.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002289
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC(O)=C1
Tpsa: 66.76
Logp: 0.8844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002289
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC(O)=C1
Tpsa:
66.76
Logp:
0.8844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051405
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: Propanoic acid, 3-ethoxy-3-imino-, ethyl ester, hydrochloride
SMILES: CCOC(CC(OCC)=N)=O.Cl
Tpsa: 59.38
Logp: 1.37517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00051405
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
Propanoic acid, 3-ethoxy-3-imino-, ethyl ester, hydrochloride
SMILES:
CCOC(CC(OCC)=N)=O.Cl
Tpsa:
59.38
Logp:
1.37517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00159635
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1,3-dimethylpyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159635
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1,3-dimethylpyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1