CS-0127944
rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 24327-08-0
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Purity
98%
MDL No
MFCD00151124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
SMILES
O=C1[C@]2([H])[C@@](C(O1)=O)([H])[C@]3([H])C=C[C@@]2([H])CC3
Tpsa
43.37
Logp
1.5343
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24327-08-0 | (3aR,4R,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dione | A2B Chem | ₹ 7,871.52 - ₹ 30,031.56 |
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: MFCD00151124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
SMILES: O=C1[C@]2([H])[C@@](C(O1)=O)([H])[C@]3([H])C=C[C@@]2([H])CC3
Tpsa: 43.37
Logp: 1.5343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
SMILES:
O=C1[C@]2([H])[C@@](C(O1)=O)([H])[C@]3([H])C=C[C@@]2([H])CC3
Tpsa:
43.37
Logp:
1.5343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: cis-Hexahydro-m-xylylenediamine
SMILES: NC[C@H]1C[C@@H](CN)CCC1
Tpsa: 52.04
Logp: 1.3463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
cis-Hexahydro-m-xylylenediamine
SMILES:
NC[C@H]1C[C@@H](CN)CCC1
Tpsa:
52.04
Logp:
1.3463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16294504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂
Molecular Weight: 228.09
Synonyms: 4-Ethynylbenzeneboronic Acid Pinacol Ester
SMILES: C#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 1.9671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16294504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂
Molecular Weight:
228.09
Synonyms:
4-Ethynylbenzeneboronic Acid Pinacol Ester
SMILES:
C#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09865417
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: Amino-PEG1-CH2COOH
SMILES: O=C(O)COCCN
Tpsa: 72.55
Logp: -0.9537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09865417
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
Amino-PEG1-CH2COOH
SMILES:
O=C(O)COCCN
Tpsa:
72.55
Logp:
-0.9537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4