CS-0377623
2-Bromo-4-(tert-butoxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 914224-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377623-100mg | In Stock | ₹ 25,154.64 |
| 250mg | CS-0377623-250mg | In Stock | ₹ 43,378.92 |
| 500mg | CS-0377623-500mg | In Stock | ₹ 77,004.00 |
| 1g | CS-0377623-1g | In Stock | ₹ 84,875.52 |
| 2.5g | CS-0377623-2.5g | In Stock | ₹ 2,12,188.80 |
| 5g | CS-0377623-5g | In Stock | ₹ 3,72,100.44 |
| 10g | CS-0377623-10g | In Stock | ₹ 5,51,862.00 |
CS-0377623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrO₄
Molecular Weight
253.09
Synonyms
2-Bromo-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
SMILES
O=C(O)C(Br)CC(OC(C)(C)C)=O
Tpsa
63.6
Logp
1.5663
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-4-(tert-butoxy)-4-oxobutanoic acid / 100mg / 714104985 / CS-0377623 / 0.000 / 914224-26-3 / MFCD09032889 / 253.092 / C8H13BrO4 | eMolecules | ₹ 37,027.80 | |
 | 914224-26-3 | 2-Bromo-4-(tert-butoxy)-4-oxobutanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 2,60,530.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₄
Molecular Weight: 253.09
Synonyms: 2-Bromo-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
SMILES: O=C(O)C(Br)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.5663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₄
Molecular Weight:
253.09
Synonyms:
2-Bromo-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
SMILES:
O=C(O)C(Br)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.5663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂
Molecular Weight: 285.96
Synonyms: Naphthalene,1,3-dibromo
SMILES: BrC1=CC(Br)=C2C=CC=CC2=C1
Tpsa: 0
Logp: 4.3648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂
Molecular Weight:
285.96
Synonyms:
Naphthalene,1,3-dibromo
SMILES:
BrC1=CC(Br)=C2C=CC=CC2=C1
Tpsa:
0
Logp:
4.3648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: N-(2,6-dimethylphenyl)-2-(methylamino)acetamide hydrochloride
SMILES: O=C(CNC)NC1=C(C)C=CC=C1C.Cl
Tpsa: 41.13
Logp: 1.88314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
N-(2,6-dimethylphenyl)-2-(methylamino)acetamide hydrochloride
SMILES:
O=C(CNC)NC1=C(C)C=CC=C1C.Cl
Tpsa:
41.13
Logp:
1.88314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Lidocaine-002
SMILES: O=C(NC1=C(C)C=CC=C1C)CNC
Tpsa: 41.13
Logp: 1.46134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Lidocaine-002
SMILES:
O=C(NC1=C(C)C=CC=C1C)CNC
Tpsa:
41.13
Logp:
1.46134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3