CS-W022821
Methyl 3-amino-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 51513-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W022821-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-W022821-25g | In Stock | ₹ 13,604.04 |
| 100g | CS-W022821-100g | In Stock | ₹ 47,229.12 |
CS-W022821 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00674533
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃
Molecular Weight
117.10
Synonyms
Methyl Malonamate
SMILES
O=C(OC)CC(N)=O
Tpsa
69.39
Logp
-0.9652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl malonamate | 51513-29-2 | MFCD00674533 | 25g | eMolecules | ₹ 18,891.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl malonate monoamide >=97.0% (HPLC) | 51513-29-2 | MFCD00674533 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,673.54 | |
 | Methyl malonate monoamide | Sigma Aldrich | ₹ 11,517.80 | |
 | 51513-29-2 | Methyl malonamate | A2B Chem | ₹ 598.92 - ₹ 45,432.36 |
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
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Purity: 98%
MDL No: MFCD00674533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: Methyl Malonamate
SMILES: O=C(OC)CC(N)=O
Tpsa: 69.39
Logp: -0.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00674533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
Methyl Malonamate
SMILES:
O=C(OC)CC(N)=O
Tpsa:
69.39
Logp:
-0.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22570370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-bromo-2,4-dimethyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(Br)=C1C
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22570370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-bromo-2,4-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(Br)=C1C
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566798
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Methyl 3-bromosalicylate
SMILES: O=C(OC)C1=CC=CC(Br)=C1O
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566798
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Methyl 3-bromosalicylate
SMILES:
O=C(OC)C1=CC=CC(Br)=C1O
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂O₂
Molecular Weight: 283.93
Synonyms: Benzoic acid, 3-bromo-4,5-dichloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C(Br)=C1
Tpsa: 26.3
Logp: 3.5425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂O₂
Molecular Weight:
283.93
Synonyms:
Benzoic acid, 3-bromo-4,5-dichloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C(Br)=C1
Tpsa:
26.3
Logp:
3.5425
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1