CS-0140482
Methyl 4-bromo-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 59147-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140482-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0140482-5g | In Stock | ₹ 3,59,608.68 |
CS-0140482 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
95%
MDL No
MFCD20622934
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrO₂
Molecular Weight
195.05
Synonyms
Butanoic acid, 4-bromo-3-methyl-, methyl ester
SMILES
O=C(CC(CBr)C)OC
Tpsa
26.3
Logp
1.5805
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-3-methyl-butyric acid methyl ester / 50mg / 592888821 / 03R0351 / 95.000 / 59147-45-4 / MFCD20622934 / 195.056 / C6H11BrO2 | eMolecules | ₹ 18,136.15 | |
 | 59147-45-4 | methyl 4-bromo-3-methylbutanoate | A2B Chem | ₹ 72,897.12 - ₹ 20,73,289.92 |
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
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Purity: 95%
MDL No: MFCD20622934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Butanoic acid, 4-bromo-3-methyl-, methyl ester
SMILES: O=C(CC(CBr)C)OC
Tpsa: 26.3
Logp: 1.5805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20622934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Butanoic acid, 4-bromo-3-methyl-, methyl ester
SMILES:
O=C(CC(CBr)C)OC
Tpsa:
26.3
Logp:
1.5805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09954781
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 1H-Inden-1-one,5,6-difluoro-2,3-dihydro
SMILES: O=CC1=CNC2=C1C=C(F)C(F)=C2
Tpsa: 32.86
Logp: 2.2586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954781
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
1H-Inden-1-one,5,6-difluoro-2,3-dihydro
SMILES:
O=CC1=CNC2=C1C=C(F)C(F)=C2
Tpsa:
32.86
Logp:
2.2586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00274113
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₇N₆O₇P
Molecular Weight: 754.81
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CNC5=O)=C5N=C4)O3)C6=CC=CC=C6)C=C1
Tpsa: 145.98
Logp: 7.09418
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00274113
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₇N₆O₇P
Molecular Weight:
754.81
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CNC5=O)=C5N=C4)O3)C6=CC=CC=C6)C=C1
Tpsa:
145.98
Logp:
7.09418
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O₇S
Molecular Weight: 423.40
Synonyms: Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=NC=NC(NC4=CC=C(S(=O)(O)=O)C=C4)=C3N=C2
Tpsa: 179.92
Logp: -0.5719
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O₇S
Molecular Weight:
423.40
Synonyms:
Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C3=NC=NC(NC4=CC=C(S(=O)(O)=O)C=C4)=C3N=C2
Tpsa:
179.92
Logp:
-0.5719
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
5