CS-0508858
Tetramethyl (1R,2r,3S,4s)-cyclobutane-1,2,3,4-tetracarboxylate
Manufacturer: ChemScene
CAS Number: 1032-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508858-5g | In Stock | ₹ 26,166.00 |
CS-0508858 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₈
Molecular Weight
288.25
Synonyms
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES
O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa
105.2
Logp
-0.8432
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032-95-7 | Tetramethylcis,trans,cis-1,2,3,4-Cyclobutanetetracarboxylate | A2B Chem | ₹ 19,402.00 |
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-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: C₁₂H₁₆O₈
Molecular Weight: 288.25
Synonyms: Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa: 105.2
Logp: -0.8432
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₆O₈
Molecular Weight:
288.25
Synonyms:
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa:
105.2
Logp:
-0.8432
H Acceptors:
8
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-Methyl-2-(2-nitroprop-1-enyl)benzene
SMILES: CC([N+]([O-])=O)=CC1=CC=CC=C1C
Tpsa: 43.14
Logp: 2.63252
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Methyl-2-(2-nitroprop-1-enyl)benzene
SMILES:
CC([N+]([O-])=O)=CC1=CC=CC=C1C
Tpsa:
43.14
Logp:
2.63252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08461599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃O₄
Molecular Weight: 160.05
Synonyms: None
SMILES: O=C(C(O)(C(F)(F)F)O)O
Tpsa: 85.87
Logp: -0.6223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃O₄
Molecular Weight:
160.05
Synonyms:
None
SMILES:
O=C(C(O)(C(F)(F)F)O)O
Tpsa:
85.87
Logp:
-0.6223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15144944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₄
Molecular Weight: 190.24
Synonyms: None
SMILES: O[C@@H]([C@H](CO1)O)CC1OC(C)(C)C
Tpsa: 58.92
Logp: 0.2697
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O[C@@H]([C@H](CO1)O)CC1OC(C)(C)C
Tpsa:
58.92
Logp:
0.2697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1