CS-D1152
1,1-Cyclobutanedicarboxylic acid
Manufacturer: ChemScene
CAS Number: 5445-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1152-10g | In Stock | ₹ 890.00 |
| 25g | CS-D1152-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-D1152-100g | In Stock | ₹ 4,984.00 |
CS-D1152 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00001325
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
Cyclobutane-1,1-dicarboxylic acid
SMILES
O=C(O)C1(CCC1)C(O)=O
Tpsa
74.6
Logp
0.3259
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Cyclobutane-11-dicarboxylic acid / 10g / 552682464 / A262801 / / 5445-51-2 / MFCD00001325 / 144.126 / C6H8O4 | eMolecules | ₹ 2,513.36 | |
 | 1,1-Cyclobutanedicarboxylic acid | Sigma Aldrich | ₹ 8,150.01 | |
 | Cyclobutane-1,1-dicarboxylic acid | Sigma Aldrich | ₹ 3,972.78 | |
| | 1,1-Cyclobutanedicarboxylic acid | Sigma Aldrich | ₹ 8,150.01 | |
 | 5445-51-2 | H2cbdca | A2B Chem | ₹ 445.00 - ₹ 1,246.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00001325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Cyclobutane-1,1-dicarboxylic acid
SMILES: O=C(O)C1(CCC1)C(O)=O
Tpsa: 74.6
Logp: 0.3259
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Cyclobutane-1,1-dicarboxylic acid
SMILES:
O=C(O)C1(CCC1)C(O)=O
Tpsa:
74.6
Logp:
0.3259
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012341
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 5-Bromo-2-pyrimidinamine; 5-Bromopyrimidin-2-ylamine; Amino-5-bromopyrimidine, 2-
SMILES: NC1=NC=C(Br)C=N1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012341
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
5-Bromo-2-pyrimidinamine; 5-Bromopyrimidin-2-ylamine; Amino-5-bromopyrimidine, 2-
SMILES:
NC1=NC=C(Br)C=N1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 2,2-Dimethyl-1,3-dioxane-4,6-dione
SMILES: O=C(C1)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 0.2126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
2,2-Dimethyl-1,3-dioxane-4,6-dione
SMILES:
O=C(C1)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
0.2126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075170
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 4-(Methoxycarbonyl)tetrahydropyran; Methyl tetrahydro-2H-pyran-4-carboxylate; Tetrahydropyran-4-carboxylic acid methyl ester
SMILES: O=C(C1CCOCC1)OC
Tpsa: 35.53
Logp: 0.586
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075170
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
4-(Methoxycarbonyl)tetrahydropyran; Methyl tetrahydro-2H-pyran-4-carboxylate; Tetrahydropyran-4-carboxylic acid methyl ester
SMILES:
O=C(C1CCOCC1)OC
Tpsa:
35.53
Logp:
0.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1