CS-0853613
Endothal-monomethyl
Manufacturer: ChemScene
CAS Number: 57105-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0853613-50mg | In Stock | ₹ 51,442.00 |
| 100mg | CS-0853613-100mg | In Stock | ₹ 53,934.00 |
CS-0853613 - 50mg
In Stock
Quantity
1
Base Price: ₹ 51,442.00
GST (18%): ₹ 9,259.56
Total Price: ₹ 60,701.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₅
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(O)C1C2OC(CC2)C1C(=O)OC
Tpsa
72.83
Logp
0.0376
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57105-58-5 | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid hydrogen 2-methyl ester | A2B Chem | ₹ 87,131.00 - ₹ 90,691.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)C1C2OC(CC2)C1C(=O)OC
Tpsa: 72.83
Logp: 0.0376
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)C1C2OC(CC2)C1C(=O)OC
Tpsa:
72.83
Logp:
0.0376
H Acceptors:
4
H Donors:
1
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C1N(C2=CC(N)=C(F)C=C2OC1)CC#C
Tpsa: 55.56
Logp: 0.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C1N(C2=CC(N)=C(F)C=C2OC1)CC#C
Tpsa:
55.56
Logp:
0.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: N=1C=2C=CC=CC2NC1N3N=C(C=C3C)C
Tpsa: 46.5
Logp: 2.36544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2NC1N3N=C(C=C3C)C
Tpsa:
46.5
Logp:
2.36544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂O₃
Molecular Weight: 313.18
Synonyms: None
SMILES: O=C1OC2(C(O)=C1C=3C=CC(Cl)=CC3Cl)CCCCC2
Tpsa: 46.53
Logp: 4.5222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂O₃
Molecular Weight:
313.18
Synonyms:
None
SMILES:
O=C1OC2(C(O)=C1C=3C=CC(Cl)=CC3Cl)CCCCC2
Tpsa:
46.53
Logp:
4.5222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1