CS-W010838
(3aR,4S,7R,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 129-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010838-25g | In Stock | ₹ 941.16 |
| 100g | CS-W010838-100g | In Stock | ₹ 2,224.56 |
| 500g | CS-W010838-500g | In Stock | ₹ 2,737.92 |
| 1kg | CS-W010838-1kg | In Stock | ₹ 5,390.28 |
CS-W010838 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00151106
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
Carbic anhydride
SMILES
O=C1OC([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@@]21[H])=O
Tpsa
43.37
Logp
0.5081
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3aR4S7R7aS)-rel-3a477a-Tetrahydro-47-methanoisobenzofuran-13-dione / 10g / 552639060 / A198434 / / 129-64-6 / MFCD00151106 / 164.160 / C9H8O3 | eMolecules | ₹ 1,978.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences cis-5-Norbornene-endo-2,3-dicarboxylic anhydride 99% | 129-64-6 | MFCD00151106 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,573.88 | |
 | cis-5-Norbornene-endo-2,3-dicarboxylic anhydride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,197.84 | |
 | 129-64-6 | cis-endo-5-Norbornene-2,3-dicarboxylic anhydride | A2B Chem | ₹ 855.60 - ₹ 2,652.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00151106
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Carbic anhydride
SMILES: O=C1OC([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@@]21[H])=O
Tpsa: 43.37
Logp: 0.5081
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151106
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Carbic anhydride
SMILES:
O=C1OC([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@@]21[H])=O
Tpsa:
43.37
Logp:
0.5081
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274296
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 7-Methoxy-1-benzofuran-3(2H)-one
SMILES: O=C1COC2=C(OC)C=CC=C12
Tpsa: 35.53
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274296
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
7-Methoxy-1-benzofuran-3(2H)-one
SMILES:
O=C1COC2=C(OC)C=CC=C12
Tpsa:
35.53
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03092890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N
Molecular Weight: 164.03
Synonyms: 4-CHLORO-3-PICOLINE HYDROCHLORIDE
SMILES: CC1=C(Cl)C=CN=C1.[H]Cl
Tpsa: 12.89
Logp: 2.46522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03092890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N
Molecular Weight:
164.03
Synonyms:
4-CHLORO-3-PICOLINE HYDROCHLORIDE
SMILES:
CC1=C(Cl)C=CN=C1.[H]Cl
Tpsa:
12.89
Logp:
2.46522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES: CC(C)(C)C1=CC=C(CN)C=C1
Tpsa: 26.02
Logp: 2.4428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES:
CC(C)(C)C1=CC=C(CN)C=C1
Tpsa:
26.02
Logp:
2.4428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1