CS-0064795
CUR61414
Manufacturer: ChemScene
CAS Number: 334998-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0064795-5-mg | In Stock | ₹ 11,721.72 |
| 10 mg | CS-0064795-10-mg | In Stock | ₹ 18,823.20 |
| 25 mg | CS-0064795-25-mg | In Stock | ₹ 37,646.40 |
| 50 mg | CS-0064795-50-mg | In Stock | ₹ 56,469.60 |
| 100 mg | CS-0064795-100-mg | In Stock | ₹ 84,704.40 |
CS-0064795 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
MFCD20275055
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₂N₄O₅
Molecular Weight
550.69
Synonyms
None
SMILES
CC(C)(C)CC(N([C@@H]1CN(CC2=CC=C(OCO3)C3=C2)[C@H](C(N4CCNCC4)=O)C1)CC5=CC=CC(OC)=C5)=O
Tpsa
83.58
Logp
3.2636
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / CUR61414 / 5mg / 752822700 / HY-113965 / / 334998-36-6 / MFCD20275055 / 550.700 / C31H42N4O5 | eMolecules | ₹ 17,632.20 | |
 | Medchemexpress LLC HY-113965 10mg Medchemexpress, CUR61414 CAS:334998-36-6 Purity:>98% | Medchemexpress LLC | ₹ 19,764.36 | |
 | 334998-36-6 | N-((3S,5S)-1-(Benzo[d][1,3]dioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl)-N-(3-methoxybenzyl)-3,3-dimethylbutanamide | A2B Chem | ₹ 9,240.48 - ₹ 17,625.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20275055
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₅
Molecular Weight: 550.69
Synonyms: None
SMILES: CC(C)(C)CC(N([C@@H]1CN(CC2=CC=C(OCO3)C3=C2)[C@H](C(N4CCNCC4)=O)C1)CC5=CC=CC(OC)=C5)=O
Tpsa: 83.58
Logp: 3.2636
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD20275055
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₅
Molecular Weight:
550.69
Synonyms:
None
SMILES:
CC(C)(C)CC(N([C@@H]1CN(CC2=CC=C(OCO3)C3=C2)[C@H](C(N4CCNCC4)=O)C1)CC5=CC=CC(OC)=C5)=O
Tpsa:
83.58
Logp:
3.2636
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18633107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1N(O)C2=C(C=CC=C2)C[C@@H]1N
Tpsa: 66.56
Logp: 0.2922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18633107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1N(O)C2=C(C=CC=C2)C[C@@H]1N
Tpsa:
66.56
Logp:
0.2922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09264621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: 1,2-bis(Boc)-hexahydro-pyridazine-3-carboxylic acid
SMILES: O=C(O)C1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O
Tpsa: 96.38
Logp: 2.6226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
1,2-bis(Boc)-hexahydro-pyridazine-3-carboxylic acid
SMILES:
O=C(O)C1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O
Tpsa:
96.38
Logp:
2.6226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: WEB 1881 FU (free base); Nebracetam
SMILES: O=C1N(CC2=CC=CC=C2)CC(CN)C1
Tpsa: 46.33
Logp: 0.9938
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
WEB 1881 FU (free base); Nebracetam
SMILES:
O=C1N(CC2=CC=CC=C2)CC(CN)C1
Tpsa:
46.33
Logp:
0.9938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3