CS-0146524
Methyl (E)-4-bromobut-2-enoate
Manufacturer: ChemScene
CAS Number: 6000-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146524-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0146524-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0146524-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-0146524-25g | In Stock | ₹ 16,020.00 |
| 100g | CS-0146524-100g | In Stock | ₹ 42,542.00 |
CS-0146524 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
90%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrO₂
Molecular Weight
179.01
Synonyms
Methyl 4-bromocrotonate
SMILES
O=C(OC)/C=C/CBr
Tpsa
26.3
Logp
1.7466
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl trans-4-bromo-2-butenoate technical, >=90% (GC) | 6000-00-6 | MFCD00000246 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,992.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl trans-4-bromo-2-butenoate technical, >=90% (GC) | 6000-00-6 | MFCD00000246 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,917.65 | |
 | Methyl trans-4-bromo-2-butenoate | Sigma Aldrich | ₹ 8,465.15 - ₹ 25,525.35 | |
 | 6000-00-6 | (E)-Methyl 4-bromobut-2-enoate | A2B Chem | ₹ 1,157.00 - ₹ 22,072.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: Methyl 4-bromocrotonate
SMILES: O=C(OC)/C=C/CBr
Tpsa: 26.3
Logp: 1.7466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
Methyl 4-bromocrotonate
SMILES:
O=C(OC)/C=C/CBr
Tpsa:
26.3
Logp:
1.7466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077314
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Li₃N₅O₉P₂S
Molecular Weight: 461.07
Synonyms: Adenosine 5'-(β-thiodiphosphate) (trilithium)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O[Li])(S[Li])=O)(O[Li])=O
Tpsa: 190.37
Logp: -0.706
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00077314
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Li₃N₅O₉P₂S
Molecular Weight:
461.07
Synonyms:
Adenosine 5'-(β-thiodiphosphate) (trilithium)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1COP(OP(O[Li])(S[Li])=O)(O[Li])=O
Tpsa:
190.37
Logp:
-0.706
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]1O)O)[C@@H](O[C@@H]1CO)OCC=C)=O
Tpsa: 108.25
Logp: -1.8673
H Acceptors: 6
H Donors: 4
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:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]1O)O)[C@@H](O[C@@H]1CO)OCC=C)=O
Tpsa:
108.25
Logp:
-1.8673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: CC(C)C[C@@H](C(N)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 110.52
Logp: 0.929
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(N)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
110.52
Logp:
0.929
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8