CS-0246852
Tert-butyl (2e)-4-bromobut-2-enoate
Manufacturer: ChemScene
CAS Number: 86606-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246852-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0246852-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0246852-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0246852-5g | In Stock | ₹ 87,754.00 |
CS-0246852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrO₂
Molecular Weight
221.09
Synonyms
(E)-tert-Butyl 4-bromobut-2-enoate
SMILES
CC(C)(C)OC(=O)/C=C/CBr
Tpsa
26.3
Logp
2.2792
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86606-04-4 | (E)-tert-Butyl 4-bromobut-2-enoate | A2B Chem | ₹ 5,963.00 - ₹ 1,06,177.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: (E)-tert-Butyl 4-bromobut-2-enoate
SMILES: CC(C)(C)OC(=O)/C=C/CBr
Tpsa: 26.3
Logp: 2.2792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
(E)-tert-Butyl 4-bromobut-2-enoate
SMILES:
CC(C)(C)OC(=O)/C=C/CBr
Tpsa:
26.3
Logp:
2.2792
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C(NCC1=CC=C(Cl)C=C1)CNCC
Tpsa: 41.13
Logp: 1.5657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(Cl)C=C1)CNCC
Tpsa:
41.13
Logp:
1.5657
H Acceptors:
2
H Donors:
2
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (S)-3-hydroxy-3-phenylpropanenitrile
SMILES: N#CC[C@H](O)C1=CC=CC=C1
Tpsa: 44.02
Logp: 1.63368
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(S)-3-hydroxy-3-phenylpropanenitrile
SMILES:
N#CC[C@H](O)C1=CC=CC=C1
Tpsa:
44.02
Logp:
1.63368
H Acceptors:
2
H Donors:
1
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CN(CC1=NC=CC(Cl)=C1)CC
Tpsa: 16.13
Logp: 2.1867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CN(CC1=NC=CC(Cl)=C1)CC
Tpsa:
16.13
Logp:
2.1867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3