CS-0808939
IMPDH-IN-2
Manufacturer: ChemScene
CAS Number: 31858-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0808939-1-mg | In Stock | ₹ 43,122.24 |
CS-0808939 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₆
Molecular Weight
306.31
Synonyms
None
SMILES
CC1=C(C(C/C=C(CCC(O)=O)\C)=C(C2=C1COC2=O)O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31858-65-8 | O-Desmethyl Mycophenolic Acid | A2B Chem | ₹ 24,299.04 - ₹ 1,93,964.52 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₆
Molecular Weight: 306.31
Synonyms: None
SMILES: CC1=C(C(C/C=C(CCC(O)=O)\C)=C(C2=C1COC2=O)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₆
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC1=C(C(C/C=C(CCC(O)=O)\C)=C(C2=C1COC2=O)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂OS
Molecular Weight: 260.29
Synonyms: None
SMILES: FC1=CC=CC=C1C(C2=C3SC(C)=C2)=NC(N3)=O
Tpsa: 45.75
Logp: 3.09912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂OS
Molecular Weight:
260.29
Synonyms:
None
SMILES:
FC1=CC=CC=C1C(C2=C3SC(C)=C2)=NC(N3)=O
Tpsa:
45.75
Logp:
3.09912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: MFCD12407871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₉
Molecular Weight: 387.38
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCC=C)COC(C)=O)OC(C)=O)=O
Tpsa: 126.46
Logp: -0.1549
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
MFCD12407871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₉
Molecular Weight:
387.38
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCC=C)COC(C)=O)OC(C)=O)=O
Tpsa:
126.46
Logp:
-0.1549
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂N
Molecular Weight: 306.23
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2CC[C@@H](NC)C3=C2C=CC=C3)C=C1Cl
Tpsa: 12.03
Logp: 5.1796
H Acceptors: 1
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:
C₁₇H₁₇Cl₂N
Molecular Weight:
306.23
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2CC[C@@H](NC)C3=C2C=CC=C3)C=C1Cl
Tpsa:
12.03
Logp:
5.1796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2