CS-5517
3-Bromopyruvic acid
Manufacturer: ChemScene
CAS Number: 1113-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-5517-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-5517-10g | In Stock | ₹ 2,566.80 |
| 25g | CS-5517-25g | In Stock | ₹ 3,850.20 |
CS-5517 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00002587
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃BrO₃
Molecular Weight
166.96
Synonyms
Bromopyruvic acid; Hexokinase II Inhibitor II, 3-BP
SMILES
O=C(O)C(CBr)=O
Tpsa
54.37
Logp
0.035
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ 3-Bromopyruvate | Tocris Bioscience™ | ₹ 8,222.32 | |
 | MilliporeSigma™ Calbiochem™ Hexokinase II Inhibitor II, 3-BP | MilliporeSigma™ | ₹ 6,375.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bromopyruvic Acid | 1113-59-3 | MFCD00002587 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bromopyruvic Acid | 1113-59-3 | MFCD00002587 | 50g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,198.19 | |
 | Bromopyruvic acid | Sigma Aldrich | ₹ 10,467.78 - ₹ 1,77,995.48 | |
 | 1113-59-3 | Bromopyruvic acid | A2B Chem | ₹ 1,454.52 - ₹ 50,993.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002587
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrO₃
Molecular Weight: 166.96
Synonyms: Bromopyruvic acid; Hexokinase II Inhibitor II, 3-BP
SMILES: O=C(O)C(CBr)=O
Tpsa: 54.37
Logp: 0.035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002587
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrO₃
Molecular Weight:
166.96
Synonyms:
Bromopyruvic acid; Hexokinase II Inhibitor II, 3-BP
SMILES:
O=C(O)C(CBr)=O
Tpsa:
54.37
Logp:
0.035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00064457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: α-Asarone; trans-Asarone
SMILES: C/C=C/C1=C(OC)C=C(OC)C(OC)=C1
Tpsa: 27.69
Logp: 2.7455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00064457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
α-Asarone; trans-Asarone
SMILES:
C/C=C/C1=C(OC)C=C(OC)C(OC)=C1
Tpsa:
27.69
Logp:
2.7455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD28127272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₅S
Molecular Weight: 412.26
Synonyms: Tyrphostin NT157
SMILES: S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD28127272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₅S
Molecular Weight:
412.26
Synonyms:
Tyrphostin NT157
SMILES:
S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00210937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOSe
Molecular Weight: 274.18
Synonyms: SPI-1005; PZ-51; CCG-39161
SMILES: O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3
Tpsa: 22
Logp: 2.0477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00210937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOSe
Molecular Weight:
274.18
Synonyms:
SPI-1005; PZ-51; CCG-39161
SMILES:
O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3
Tpsa:
22
Logp:
2.0477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1