CS-W008779
Methyl bromopyruvate
Manufacturer: ChemScene
CAS Number: 7425-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008779-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-W008779-100g | In Stock | ₹ 7,209.00 |
| 500g | CS-W008779-500g | In Stock | ₹ 16,020.00 |
CS-W008779 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
80%
MDL No
MFCD01862963
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrO₃
Molecular Weight
180.98
Synonyms
3-Bromo-2-oxo-propionic acid methyl ester; Methyl 3-bromo-2-oxopropanoate; Propanoic acid, 3-bromo-2-oxo-, methyl ester
SMILES
O=C(OC)C(CBr)=O
Tpsa
43.37
Logp
0.1234
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl bromopyruvate / 25g / 525055558 / A145016 / / 7425-63-0 / MFCD01862963 / 180.985 / C4H5BrO3 | eMolecules | ₹ 3,697.95 | |
 | Methyl bromopyruvate | Sigma Aldrich | ₹ 6,191.90 - ₹ 26,629.50 |
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: 80%
MDL No: MFCD01862963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₃
Molecular Weight: 180.98
Synonyms: 3-Bromo-2-oxo-propionic acid methyl ester; Methyl 3-bromo-2-oxopropanoate; Propanoic acid, 3-bromo-2-oxo-, methyl ester
SMILES: O=C(OC)C(CBr)=O
Tpsa: 43.37
Logp: 0.1234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
80%
MDL No:
MFCD01862963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₃
Molecular Weight:
180.98
Synonyms:
3-Bromo-2-oxo-propionic acid methyl ester; Methyl 3-bromo-2-oxopropanoate; Propanoic acid, 3-bromo-2-oxo-, methyl ester
SMILES:
O=C(OC)C(CBr)=O
Tpsa:
43.37
Logp:
0.1234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016436
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES: N#CC1=CC=C(O)C(O)=C1
Tpsa: 64.25
Logp: 0.96948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016436
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES:
N#CC1=CC=C(O)C(O)=C1
Tpsa:
64.25
Logp:
0.96948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005510
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO₂
Molecular Weight: 177.98
Synonyms: None
SMILES: O=C1N(C(CC1)=O)Br
Tpsa: 37.38
Logp: 0.4453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005510
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO₂
Molecular Weight:
177.98
Synonyms:
None
SMILES:
O=C1N(C(CC1)=O)Br
Tpsa:
37.38
Logp:
0.4453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: Dicyanomethylammonium p-Toluenesulfonate
SMILES: NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa: 127.97
Logp: 0.60258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
Dicyanomethylammonium p-Toluenesulfonate
SMILES:
NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa:
127.97
Logp:
0.60258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1