CS-0019911
L002
Manufacturer: ChemScene
CAS Number: 321695-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0019911-5-mg | In Stock | ₹ 6,141.00 |
| 10 mg | CS-0019911-10-mg | In Stock | ₹ 9,345.00 |
| 25 mg | CS-0019911-25-mg | In Stock | ₹ 21,538.00 |
| 50 mg | CS-0019911-50-mg | In Stock | ₹ 41,118.00 |
| 100 mg | CS-0019911-100-mg | In Stock | ₹ 68,085.00 |
CS-0019911 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₅S
Molecular Weight
321.35
Synonyms
None
SMILES
O=C1C(C)=C/C(C=C1C)=N\OS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa
82.03
Logp
2.2318
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-100671 10mg Medchemexpress, L002 CAS:321695-57-2 Purity:>98% | Medchemexpress LLC | ₹ 9,812.25 | |
 | Medchemexpress LLC HY-100671 5mg Medchemexpress, L002 CAS:321695-57-2 Purity:>98% | Medchemexpress LLC | ₹ 6,448.05 | |
 | eMolecules Medchem Express / L002 / 5mg / 495799439 / HY-100671 / / 321695-57-2 / MFCD00720402 / 321.350 / C15H15NO5S | eMolecules | ₹ 9,039.73 | |
 | Sigma Aldrich Fine Chemicals Biosciences L002 >=98% (HPLC) | 321695-57-2 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,774.70 | |
 | 321695-57-2 | NSC764414 | A2B Chem | ₹ 6,497.00 - ₹ 64,881.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: O=C1C(C)=C/C(C=C1C)=N\OS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 82.03
Logp: 2.2318
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
O=C1C(C)=C/C(C=C1C)=N\OS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
82.03
Logp:
2.2318
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa: 85.61
Logp: 2.214
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa:
85.61
Logp:
2.214
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O
Molecular Weight: 96.09
Synonyms: Pyrimidin-4-ol Discontinued see older entry for P997355.
SMILES: OC1=NC=NC=C1
Tpsa: 46.01
Logp: 0.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O
Molecular Weight:
96.09
Synonyms:
Pyrimidin-4-ol Discontinued see older entry for P997355.
SMILES:
OC1=NC=NC=C1
Tpsa:
46.01
Logp:
0.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06810489
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-(2-Fluorophenyl)butanoic acid; 4-(2-Fluorophenyl)butyric acid; 4-(o-Fluorophenyl)butyric acid; 4-(2-Fluoro-phenyl)-butyric acid
SMILES: FC1=CC=CC=C1CCCC(O)=O
Tpsa: 37.3
Logp: 2.233
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06810489
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-(2-Fluorophenyl)butanoic acid; 4-(2-Fluorophenyl)butyric acid; 4-(o-Fluorophenyl)butyric acid; 4-(2-Fluoro-phenyl)-butyric acid
SMILES:
FC1=CC=CC=C1CCCC(O)=O
Tpsa:
37.3
Logp:
2.233
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4