CS-0666972
1,3-Dioxooctahydroisobenzofuran-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53611-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666972-5g | In Stock | ₹ 2,97,972.00 |
CS-0666972 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,972.00
GST (18%): ₹ 53,634.96
Total Price: ₹ 3,51,606.96
Purity
98%
MDL No
MFCD20640480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₅
Molecular Weight
198.17
Synonyms
None
SMILES
C1CC2C(CC1C(=O)O)C(=O)OC2=O
Tpsa
80.67
Logp
0.1869
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53611-01-1 | 1,3-Dioxooctahydroisobenzofuran-5-carboxylic acid | A2B Chem | ₹ 36,490.00 - ₹ 89,890.00 |
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: 98%
MDL No: MFCD20640480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: None
SMILES: C1CC2C(CC1C(=O)O)C(=O)OC2=O
Tpsa: 80.67
Logp: 0.1869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20640480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
None
SMILES:
C1CC2C(CC1C(=O)O)C(=O)OC2=O
Tpsa:
80.67
Logp:
0.1869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1(C2=C(CCO1)C=C(C=C2)O)C
Tpsa: 29.46
Logp: 2.2
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1(C2=C(CCO1)C=C(C=C2)O)C
Tpsa:
29.46
Logp:
2.2
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14540493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: C1=CC(=CC=C1C(CBr)O)F
Tpsa: 20.23
Logp: 2.254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14540493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CBr)O)F
Tpsa:
20.23
Logp:
2.254
H Acceptors:
1
H Donors:
1
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: C₁₄H₇BrO₂
Molecular Weight: 287.11
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)C(=O)C2=O
Tpsa: 34.14
Logp: 3.4951
H Acceptors: 2
H Donors: 0
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:
C₁₄H₇BrO₂
Molecular Weight:
287.11
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)C(=O)C2=O
Tpsa:
34.14
Logp:
3.4951
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0