CS-0434861
tert-Butyl 4-bromopent-4-enoate
Manufacturer: ChemScene
CAS Number: 92975-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434861-100mg | In Stock | ₹ 25,154.64 |
| 250mg | CS-0434861-250mg | In Stock | ₹ 41,838.84 |
| 1g | CS-0434861-1g | In Stock | ₹ 83,335.44 |
CS-0434861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BrO₂
Molecular Weight
235.12
Synonyms
Tert-butyl-4-bromopent-4-enoate
SMILES
O=C(CCC(Br)=C)OC(C)(C)C
Tpsa
26.3
Logp
3.0169
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-bromopent-4-enoate / 100mg / 712840093 / CS-0434861 / 0.000 / 92975-38-7 / MFCD11975625 / 235.121 / C9H15BrO2 | eMolecules | ₹ 4,255.75 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: Tert-butyl-4-bromopent-4-enoate
SMILES: O=C(CCC(Br)=C)OC(C)(C)C
Tpsa: 26.3
Logp: 3.0169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
Tert-butyl-4-bromopent-4-enoate
SMILES:
O=C(CCC(Br)=C)OC(C)(C)C
Tpsa:
26.3
Logp:
3.0169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD16997345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Phenol,2-methyl-5-(1-methylethoxy)
SMILES: OC1=CC(OC(C)C)=CC=C1C
Tpsa: 29.46
Logp: 2.48782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16997345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Phenol,2-methyl-5-(1-methylethoxy)
SMILES:
OC1=CC(OC(C)C)=CC=C1C
Tpsa:
29.46
Logp:
2.48782
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C(OCC)CC(C1=NC(Br)=CC=C1)=O
Tpsa: 56.26
Logp: 1.98
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=NC(Br)=CC=C1)=O
Tpsa:
56.26
Logp:
1.98
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES: CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa: 37.3
Logp: 2.66572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3'-bromo-2'-hydroxy-5'-methylacetophenone
SMILES:
CC(C1=CC(C)=CC(Br)=C1O)=O
Tpsa:
37.3
Logp:
2.66572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1