CS-0203937
Dicrotalic anhydride
Manufacturer: ChemScene
CAS Number: 34695-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0203937-5g | In Stock | ₹ 2,20,915.92 |
CS-0203937 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,915.92
GST (18%): ₹ 39,764.866
Total Price: ₹ 2,60,680.786
Purity
98%
MDL No
MFCD00057566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
None
SMILES
O=C1CC(C)(O)CC(O1)=O
Tpsa
63.6
Logp
-0.399
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34695-32-4 | 3-Hydroxy-3-methylglutaric anhydride | A2B Chem | ₹ 5,646.96 - ₹ 18,053.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P304+P340-P305+P351+P338-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00057566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C1CC(C)(O)CC(O1)=O
Tpsa: 63.6
Logp: -0.399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00057566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C1CC(C)(O)CC(O1)=O
Tpsa:
63.6
Logp:
-0.399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₆₉B₃N₁₂O₉
Molecular Weight: 1098.67
Synonyms: N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O
Tpsa: 279.63
Logp: 4.2186
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₆₉B₃N₁₂O₉
Molecular Weight:
1098.67
Synonyms:
N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)
SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O
Tpsa:
279.63
Logp:
4.2186
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂O₃₁
Molecular Weight: 990.86
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa: 513.97
Logp: -14.2578
H Acceptors: 31
H Donors: 20
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₂O₃₁
Molecular Weight:
990.86
Synonyms:
None
SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa:
513.97
Logp:
-14.2578
H Acceptors:
31
H Donors:
20
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC([C@]3([H])CC[C@@H](C3)O)=NN2C(C)(C)C
Tpsa: 76.38
Logp: 4.0152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₃
Molecular Weight:
357.45
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC([C@]3([H])CC[C@@H](C3)O)=NN2C(C)(C)C
Tpsa:
76.38
Logp:
4.0152
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4