CS-W014254
1,2-Bis(maleimido)ethane
Manufacturer: ChemScene
CAS Number: 5132-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014254-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-W014254-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-W014254-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-W014254-10g | In Stock | ₹ 29,432.64 |
CS-W014254 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00458699
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
N,N'-Ethylenedimaleimide
SMILES
O=C(N1CCN2C(C=CC2=O)=O)C=CC1=O
Tpsa
74.76
Logp
-1.1636
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 11-(Ethane-12-diyl)bis(1H-pyrrole-25-dione) / 100mg / 624120258 / A1468003 / / 5132-30-9 / MFCD00458699 / 220.184 / C10H8N2O4 | eMolecules | ₹ 2,941.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00458699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: N,N'-Ethylenedimaleimide
SMILES: O=C(N1CCN2C(C=CC2=O)=O)C=CC1=O
Tpsa: 74.76
Logp: -1.1636
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00458699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
N,N'-Ethylenedimaleimide
SMILES:
O=C(N1CCN2C(C=CC2=O)=O)C=CC1=O
Tpsa:
74.76
Logp:
-1.1636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01091013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 4-Methoxy-2-trifluormethylbenzoic acid
SMILES: COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
4-Methoxy-2-trifluormethylbenzoic acid
SMILES:
COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01091002
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2'-Hydroxy-5'-(trifluoromethoxy)acetophenone
SMILES: CC(C1=CC(OC(F)(F)F)=CC=C1O)=O
Tpsa: 46.53
Logp: 2.4934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091002
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2'-Hydroxy-5'-(trifluoromethoxy)acetophenone
SMILES:
CC(C1=CC(OC(F)(F)F)=CC=C1O)=O
Tpsa:
46.53
Logp:
2.4934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 3-(trifluoromethoxy)-, methyl ester
SMILES: COC(=O)C1=CC(OC(F)(F)F)=CC=C1
Tpsa: 35.53
Logp: 2.3718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 3-(trifluoromethoxy)-, methyl ester
SMILES:
COC(=O)C1=CC(OC(F)(F)F)=CC=C1
Tpsa:
35.53
Logp:
2.3718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2