CS-0155475
3-Chlorofuran-2,4(3H,5H)-dione
Manufacturer: ChemScene
CAS Number: 4971-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155475-5g | In Stock | ₹ 3,649.00 |
| 25g | CS-0155475-25g | In Stock | ₹ 12,727.00 |
| 100g | CS-0155475-100g | In Stock | ₹ 49,662.00 |
CS-0155475 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClO₃
Molecular Weight
134.52
Synonyms
3-Chlorotetronic Acid
SMILES
C1C(=O)C(C(=O)O1)Cl
Tpsa
43.37
Logp
-0.2803
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chlorofuran-24(3H5H)-dione / 1g / 650568649 / A1490694 / / 4971-55-5 / MFCD00134273 / 134.520 / C4H3ClO3 | eMolecules | ₹ 3,697.95 | |
 | eMolecules 3-Chlorotetronic acid | 4971-55-5 | MFCD00134273 | 1g | eMolecules | ₹ 3,880.40 | |
 | 4971-55-5 | 3-Chloro-2,4(3h,5h)-furandione | A2B Chem | ₹ 2,047.00 - ₹ 49,929.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClO₃
Molecular Weight: 134.52
Synonyms: 3-Chlorotetronic Acid
SMILES: C1C(=O)C(C(=O)O1)Cl
Tpsa: 43.37
Logp: -0.2803
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClO₃
Molecular Weight:
134.52
Synonyms:
3-Chlorotetronic Acid
SMILES:
C1C(=O)C(C(=O)O1)Cl
Tpsa:
43.37
Logp:
-0.2803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09040750
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl 6-aMino-2-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: C12N(CC(CC1N)C2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09040750
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl 6-aMino-2-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
C12N(CC(CC1N)C2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00004944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₆
Molecular Weight: 196.11
Synonyms: Cyclobutane-1,2,3,4-tetracarboxylic dianhydride; 1,2,3,4-Cyclobutanetetracarboxylic dianhydride
SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
Tpsa: 86.74
Logp: -1.3684
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00004944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₆
Molecular Weight:
196.11
Synonyms:
Cyclobutane-1,2,3,4-tetracarboxylic dianhydride; 1,2,3,4-Cyclobutanetetracarboxylic dianhydride
SMILES:
C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
Tpsa:
86.74
Logp:
-1.3684
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13177481
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁IN₂O₂S
Molecular Weight: 422.24
Synonyms: 3-Iodo-1-(toluene-4-sulfonyl)-1H-indole-5-carbonitrile
SMILES: C12=CC=C(C=C1C(=CN2S(=O)(=O)C=3C=CC(=CC3)C)I)C#N
Tpsa: 62.86
Logp: 3.663
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13177481
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁IN₂O₂S
Molecular Weight:
422.24
Synonyms:
3-Iodo-1-(toluene-4-sulfonyl)-1H-indole-5-carbonitrile
SMILES:
C12=CC=C(C=C1C(=CN2S(=O)(=O)C=3C=CC(=CC3)C)I)C#N
Tpsa:
62.86
Logp:
3.663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2