CS-0439106
2-Hydroxyethyl 2-bromo-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 189324-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439106-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0439106-5g | In Stock | ₹ 27,946.00 |
CS-0439106 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrO₃
Molecular Weight
211.05
Synonyms
2-Hydroxyethyl 2-bromoisobutyrate
SMILES
CC(C)(Br)C(OCCO)=O
Tpsa
46.53
Logp
0.6954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Hydroxyethyl 2-bromoisobutyrate 95% | Purity: 95% | Mol Wt: 211.05 | 189324-13-8 | MFCD16621490 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,747.14 | |
 | 2-Hydroxyethyl 2-bromoisobutyrate | Sigma Aldrich | ₹ 8,064.63 - ₹ 25,049.05 | |
 | 189324-13-8 | Propanoic acid, 2-bromo-2-methyl-, 2-hydroxyethyl ester | A2B Chem | ₹ 1,335.00 - ₹ 14,240.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₃
Molecular Weight: 211.05
Synonyms: 2-Hydroxyethyl 2-bromoisobutyrate
SMILES: CC(C)(Br)C(OCCO)=O
Tpsa: 46.53
Logp: 0.6954
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁BrO₃
Molecular Weight:
211.05
Synonyms:
2-Hydroxyethyl 2-bromoisobutyrate
SMILES:
CC(C)(Br)C(OCCO)=O
Tpsa:
46.53
Logp:
0.6954
H Acceptors:
3
H Donors:
1
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: C₂₀H₄₀B₂O₄
Molecular Weight: 366.15
Synonyms: 1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES: CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 36.92
Logp: 5.5114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀B₂O₄
Molecular Weight:
366.15
Synonyms:
1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES:
CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
36.92
Logp:
5.5114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: benzyl N-[(1E)-buta-1,3-dienyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N/C=C/C=C
Tpsa: 38.33
Logp: 2.6125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
benzyl N-[(1E)-buta-1,3-dienyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C=C
Tpsa:
38.33
Logp:
2.6125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01027443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I
Molecular Weight: 304.13
Synonyms: 1-phenylethynyl-4-iodobenzene
SMILES: IC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 3.691
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01027443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I
Molecular Weight:
304.13
Synonyms:
1-phenylethynyl-4-iodobenzene
SMILES:
IC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
3.691
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0