CS-0369103
(E/Z)-Dimethyl fumarate
Manufacturer: ChemScene
CAS Number: 23055-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369103-5g | In Stock | ₹ 1,69,367.00 |
CS-0369103 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,367.00
GST (18%): ₹ 30,486.06
Total Price: ₹ 1,99,853.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23055-10-9 | 2-Butenedioic acid, dimethyl ester | A2B Chem | ₹ 17,711.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: 2-Propenoic acid, 3-[4-(chlorosulfonyl)phenyl]-, methyl ester
SMILES: O=C(OC)/C=C/C1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa: 60.44
Logp: 1.8003
H Acceptors: 4
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:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
2-Propenoic acid, 3-[4-(chlorosulfonyl)phenyl]-, methyl ester
SMILES:
O=C(OC)/C=C/C1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa:
60.44
Logp:
1.8003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3