CS-0179570
(Z)-Entacapone
Manufacturer: ChemScene
CAS Number: 145195-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0179570-1-mg | In Stock | ₹ 21,627.00 |
| 5 mg | CS-0179570-5-mg | In Stock | ₹ 53,934.00 |
| 10 mg | CS-0179570-10-mg | In Stock | ₹ 86,241.00 |
| 25 mg | CS-0179570-25-mg | In Stock | ₹ 1,72,393.00 |
| 50 mg | CS-0179570-50-mg | In Stock | ₹ 2,75,722.00 |
CS-0179570 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
MFCD00869878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₅
Molecular Weight
305.29
Synonyms
None
SMILES
O=C(N(CC)CC)/C(C#N)=C\C1=CC([N+]([O-])=O)=C(O)C(O)=C1
Tpsa
127.7
Logp
1.78138
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Entacapone Related Compound A United States Pharmacopeia (USP) Reference Standard | 145195-63-7 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,224.80 | |
 | Entacapone Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Entacapone Related Compound A | Supelco | ₹ 60,046.28 | |
| | Entacapone impurity A | Sigma Aldrich | ₹ 20,794.83 | |
 | 145195-63-7 | Cis-entacapone | A2B Chem | ₹ 36,223.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00869878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: None
SMILES: O=C(N(CC)CC)/C(C#N)=C\C1=CC([N+]([O-])=O)=C(O)C(O)=C1
Tpsa: 127.7
Logp: 1.78138
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00869878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
None
SMILES:
O=C(N(CC)CC)/C(C#N)=C\C1=CC([N+]([O-])=O)=C(O)C(O)=C1
Tpsa:
127.7
Logp:
1.78138
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: 2-09-00-00241 (Beilstein Handbook Reference)
SMILES: O=C(O)C1=CC=C(I)C(I)=C1
Tpsa: 37.3
Logp: 2.594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
2-09-00-00241 (Beilstein Handbook Reference)
SMILES:
O=C(O)C1=CC=C(I)C(I)=C1
Tpsa:
37.3
Logp:
2.594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: None
SMILES: O=C(C1=C(C2=C(OCC(C)(C)C(NC(C)C)=O)C=CC=C2N=C1C)N)O
Tpsa: 114.54
Logp: 2.75322
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(OCC(C)(C)C(NC(C)C)=O)C=CC=C2N=C1C)N)O
Tpsa:
114.54
Logp:
2.75322
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O₆S
Molecular Weight: 384.33
Synonyms: None
SMILES: N[C@@H](CSC1=CC(NC(C)=O)=CC=C1O)C(O)=O.OC(C(F)(F)F)=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:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O₆S
Molecular Weight:
384.33
Synonyms:
None
SMILES:
N[C@@H](CSC1=CC(NC(C)=O)=CC=C1O)C(O)=O.OC(C(F)(F)F)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A