CS-0571066
2-(Diethylamino)ethyl nicotinate 2-hydroxypropane-1,2,3-tricarboxylate
Manufacturer: ChemScene
CAS Number: 1641-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571066-100mg | In Stock | ₹ 35,250.72 |
| 250mg | CS-0571066-250mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0571066-1g | In Stock | ₹ 1,40,831.76 |
CS-0571066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,250.72
GST (18%): ₹ 6,345.13
Total Price: ₹ 41,595.85
Purity
97%
MDL No
MFCD00058358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₉
Molecular Weight
414.41
Synonyms
Nicametate citrate
SMILES
CCN(CC)CCOC(=O)C1=CN=CC=C1.C(C(=O)O)C(CC(=O)O)(C(=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 | |
|---|---|---|---|---|
 | 1641-74-3 | 2-(Diethylamino)ethyl nicotinate 2-hydroxypropane-1,2,3-tricarboxylate | A2B Chem | ₹ 14,288.52 - ₹ 19,593.24 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00058358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₉
Molecular Weight: 414.41
Synonyms: Nicametate citrate
SMILES: CCN(CC)CCOC(=O)C1=CN=CC=C1.C(C(=O)O)C(CC(=O)O)(C(=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:
MFCD00058358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₉
Molecular Weight:
414.41
Synonyms:
Nicametate citrate
SMILES:
CCN(CC)CCOC(=O)C1=CN=CC=C1.C(C(=O)O)C(CC(=O)O)(C(=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: C₂₅H₃₁NaO₈
Molecular Weight: 482.50
Synonyms: sodium 4-{[(11beta)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoate
SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCC(=O)[O-])O)CCC4=CC(=O)C=C[C@]34C)O.[Na+]
Tpsa: 141.03
Logp: -2.3574
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NaO₈
Molecular Weight:
482.50
Synonyms:
sodium 4-{[(11beta)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoate
SMILES:
C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCC(=O)[O-])O)CCC4=CC(=O)C=C[C@]34C)O.[Na+]
Tpsa:
141.03
Logp:
-2.3574
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1
Tpsa: 56.26
Logp: 2.0421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1
Tpsa:
56.26
Logp:
2.0421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: pyrrole-2-carbaldehyde p-tolylimine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa: 59.06
Logp: 3.34402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
pyrrole-2-carbaldehyde p-tolylimine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2
Tpsa:
59.06
Logp:
3.34402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3