CS-0369102
(Z)-Methyl 4-bromobut-2-enoate
Manufacturer: ChemScene
CAS Number: 56699-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0369102-100g | In Stock | ₹ 17,112.00 |
CS-0369102 - 100g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrO₂
Molecular Weight
179.01
Synonyms
γ-bromocrotonic acid methyl ester
SMILES
O=C(OC)/C=C\CBr
Tpsa
26.3
Logp
1.1105
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56699-18-4 | (Z)-Methyl 4-bromobut-2-enoate | A2B Chem | -- |
Related Products
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: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: γ-bromocrotonic acid methyl ester
SMILES: O=C(OC)/C=C\CBr
Tpsa: 26.3
Logp: 1.1105
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:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
γ-bromocrotonic acid methyl ester
SMILES:
O=C(OC)/C=C\CBr
Tpsa:
26.3
Logp:
1.1105
H Acceptors:
2
H Donors:
0
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Dimethyl 2-butenedioate
SMILES: O=C(OC)/C=C/C(OC)=O
Tpsa: 52.6
Logp: -0.1114
H Acceptors: 4
H Donors: 0
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Dimethyl 2-butenedioate
SMILES:
O=C(OC)/C=C/C(OC)=O
Tpsa:
52.6
Logp:
-0.1114
H Acceptors:
4
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: Methyl-3,4-dichlorcinnamat
SMILES: O=C(OC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.1796
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
Methyl-3,4-dichlorcinnamat
SMILES:
O=C(OC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.1796
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: Methyl 4-chlorocinnamate
SMILES: O=C(OC)/C=C/C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.5262
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
Methyl 4-chlorocinnamate
SMILES:
O=C(OC)/C=C/C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.5262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2