CS-0239003
Tert-butyl 2-bromo-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 42877-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0239003-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0239003-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0239003-5g | In Stock | ₹ 42,608.88 |
| 25g | CS-0239003-25g | In Stock | ₹ 1,52,553.48 |
CS-0239003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BrO₂
Molecular Weight
237.13
Synonyms
None
SMILES
CC(C)C(Br)C(OC(C)(C)C)=O
Tpsa
26.3
Logp
2.7476
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 2-bromo-3-methylbutanoate | 42877-95-2 | MFCD00800219 | 1g | eMolecules | ₹ 18,891.65 | |
 | 42877-95-2 | tert-Butyl 2-bromo-3-methylbutanoate | A2B Chem | ₹ 6,417.00 - ₹ 1,61,879.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO₂
Molecular Weight: 237.13
Synonyms: None
SMILES: CC(C)C(Br)C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.7476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO₂
Molecular Weight:
237.13
Synonyms:
None
SMILES:
CC(C)C(Br)C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.7476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: Chloro-(4-chloro-phenyl)-acetonitrile
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)Cl
Tpsa: 23.79
Logp: 3.14348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
Chloro-(4-chloro-phenyl)-acetonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)Cl
Tpsa:
23.79
Logp:
3.14348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,4-Dihydroquinoline-2-one 6-Oxoacetic Acid
SMILES: C1=C(C=C2CCC(=O)NC2=C1)C(=O)C(=O)O
Tpsa: 83.47
Logp: 0.8386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,4-Dihydroquinoline-2-one 6-Oxoacetic Acid
SMILES:
C1=C(C=C2CCC(=O)NC2=C1)C(=O)C(=O)O
Tpsa:
83.47
Logp:
0.8386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃S
Molecular Weight: 180.23
Synonyms: N,N-dimethyl-2-[(methylsulfonyl)amino]acetamide
SMILES: O=C(N(C)C)CNS(=O)(C)=O
Tpsa: 66.48
Logp: -1.3762
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:
C₅H₁₂N₂O₃S
Molecular Weight:
180.23
Synonyms:
N,N-dimethyl-2-[(methylsulfonyl)amino]acetamide
SMILES:
O=C(N(C)C)CNS(=O)(C)=O
Tpsa:
66.48
Logp:
-1.3762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3