CS-0147750
1,1'-(2,3-Dihydroxybutane-1,4-diyl)bis(1H-pyrrole-2,5-dione)
Manufacturer: ChemScene
CAS Number: 189013-00-1
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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
C₁₂H₁₂N₂O₆
Molecular Weight
280.23
Synonyms
1,4-Dimaleimido-2,3-butanediol
SMILES
OC(C(O)CN1C(C=CC1=O)=O)CN2C(C=CC2=O)=O
Tpsa
115.22
Logp
-2.4418
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189013-00-1 | 1 4-DIMALEIMIDO-2 3-BUTANEDIOL | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₂N₂O₆
Molecular Weight: 280.23
Synonyms: 1,4-Dimaleimido-2,3-butanediol
SMILES: OC(C(O)CN1C(C=CC1=O)=O)CN2C(C=CC2=O)=O
Tpsa: 115.22
Logp: -2.4418
H Acceptors: 6
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:
C₁₂H₁₂N₂O₆
Molecular Weight:
280.23
Synonyms:
1,4-Dimaleimido-2,3-butanediol
SMILES:
OC(C(O)CN1C(C=CC1=O)=O)CN2C(C=CC2=O)=O
Tpsa:
115.22
Logp:
-2.4418
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00054988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂Na₂O₁₈S₂
Molecular Weight: 660.45
Synonyms: None
SMILES: O=C(CCC(OCCOC(CCC(ON1C(CC(S(=O)(O[Na])=O)C1=O)=O)=O)=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa: 266.7
Logp: -4.3356
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD00054988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂Na₂O₁₈S₂
Molecular Weight:
660.45
Synonyms:
None
SMILES:
O=C(CCC(OCCOC(CCC(ON1C(CC(S(=O)(O[Na])=O)C1=O)=O)=O)=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa:
266.7
Logp:
-4.3356
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD28505545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₇N₃O₆
Molecular Weight: 427.53
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCC#C)CCCCC[C@H]([C@H](C)N1)NC1=O
Tpsa: 107.15
Logp: 0.8226
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD28505545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇N₃O₆
Molecular Weight:
427.53
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCC#C)CCCCC[C@H]([C@H](C)N1)NC1=O
Tpsa:
107.15
Logp:
0.8226
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00043361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₀O₅
Molecular Weight: 418.65
Synonyms: None
SMILES: OCCOCCOCCOCCOCCCCCCCCCCCCCCCC
Tpsa: 57.15
Logp: 5.5264
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD00043361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₀O₅
Molecular Weight:
418.65
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCCCCCCCCCCCCCCC
Tpsa:
57.15
Logp:
5.5264
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
26