CS-W002094
Cyclopropane-1,1-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 598-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002094-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W002094-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-W002094-500g | In Stock | ₹ 18,309.84 |
CS-W002094 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00013727
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₄
Molecular Weight
130.10
Synonyms
cyclopropane-1,1-dicarboxylate; Cyclopropane-1,1-dicarboxylic acid
SMILES
OC(=O)C1(CC1)C(=O)O
Tpsa
74.6
Logp
-0.0642
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Cyclopropane-11-dicarboxylic acid / 1g / 534082662 / A107915 / / 598-10-7 / MFCD00013727 / 130.099 / C5H6O4 | eMolecules | ₹ 2,153.55 | |
 | Chemscene CS-W002094,AbaChemscene,Cyclopropane-1,1-dicarboxylic acid,598-10-7,100g | Chemscene | ₹ 3,857.90 | |
 | Chem-Impex International, Inc. 1,1-Cyclopropanedicarboxylic acid | 598-10-7 | MFCD00013727 | 100G | Chem-Impex International, Inc. | ₹ 15,217.70 | |
 | Cyclopropane-1,1-dicarboxylic acid | Sigma Aldrich | ₹ 23,630.98 | |
 | 598-10-7 | 1,1-Cyclopropanedicarboxylic acid | A2B Chem | ₹ 513.36 - ₹ 13,432.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00013727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: cyclopropane-1,1-dicarboxylate; Cyclopropane-1,1-dicarboxylic acid
SMILES: OC(=O)C1(CC1)C(=O)O
Tpsa: 74.6
Logp: -0.0642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
cyclopropane-1,1-dicarboxylate; Cyclopropane-1,1-dicarboxylic acid
SMILES:
OC(=O)C1(CC1)C(=O)O
Tpsa:
74.6
Logp:
-0.0642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Cyanopropionicacidethylester
SMILES: CC(C(=O)OCC)C#N
Tpsa: 50.09
Logp: 0.70918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Cyanopropionicacidethylester
SMILES:
CC(C(=O)OCC)C#N
Tpsa:
50.09
Logp:
0.70918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014529
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 2-Acetyl-5-methylthiophene
SMILES: O=C(C)C1=CC=C(C)S1
Tpsa: 17.07
Logp: 2.25912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014529
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
2-Acetyl-5-methylthiophene
SMILES:
O=C(C)C1=CC=C(C)S1
Tpsa:
17.07
Logp:
2.25912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014534
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆OS
Molecular Weight: 114.17
Synonyms: 3-Thiophenemethanol
SMILES: OCc1cscc1
Tpsa: 20.23
Logp: 1.2404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014534
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆OS
Molecular Weight:
114.17
Synonyms:
3-Thiophenemethanol
SMILES:
OCc1cscc1
Tpsa:
20.23
Logp:
1.2404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1