CS-0013319
Aminopentamide
Manufacturer: ChemScene
CAS Number: 60-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0013319-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0013319-1g | In Stock | ₹ 53,400.00 |
CS-0013319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
MFCD00865194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O
Molecular Weight
296.41
Synonyms
BL 139; Centrine; Dimevamide; Valeramide-OM; dl-Aminopentamide
SMILES
O=C(N)C(C1=CC=CC=C1)(CC(N(C)C)C)C2=CC=CC=C2
Tpsa
46.33
Logp
2.7982
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60-46-8 | AMINOPENTAMIDE SULFATE | A2B Chem | ₹ 25,543.00 - ₹ 60,520.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00865194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: BL 139; Centrine; Dimevamide; Valeramide-OM; dl-Aminopentamide
SMILES: O=C(N)C(C1=CC=CC=C1)(CC(N(C)C)C)C2=CC=CC=C2
Tpsa: 46.33
Logp: 2.7982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00865194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
BL 139; Centrine; Dimevamide; Valeramide-OM; dl-Aminopentamide
SMILES:
O=C(N)C(C1=CC=CC=C1)(CC(N(C)C)C)C2=CC=CC=C2
Tpsa:
46.33
Logp:
2.7982
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₆N₂O₅S
Molecular Weight: 394.49
Synonyms: BL 139 monosulfate; Centrine monosulfate; Dimevamide monosulfate; Valeramide-OM monosulfate; dl-Aminopentamide monosulfate; AMinopentaMide Sulfate
SMILES: O=C(N)C(C1=CC=CC=C1)(CC(N(C)C)C)C2=CC=CC=C2.O=S(O)(O)=O
Tpsa: 120.93
Logp: 2.1454
H Acceptors: 4
H Donors: 3
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:
C₁₉H₂₆N₂O₅S
Molecular Weight:
394.49
Synonyms:
BL 139 monosulfate; Centrine monosulfate; Dimevamide monosulfate; Valeramide-OM monosulfate; dl-Aminopentamide monosulfate; AMinopentaMide Sulfate
SMILES:
O=C(N)C(C1=CC=CC=C1)(CC(N(C)C)C)C2=CC=CC=C2.O=S(O)(O)=O
Tpsa:
120.93
Logp:
2.1454
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00137301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: Cyclocytidine; Cyclo-CMP
SMILES: OC[C@@H]1[C@@H](O)[C@@](O2)([H])[C@@](N(C2=N3)C=CC3=N)([H])O1
Tpsa: 100.59
Logp: -1.62583
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00137301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
Cyclocytidine; Cyclo-CMP
SMILES:
OC[C@@H]1[C@@H](O)[C@@](O2)([H])[C@@](N(C2=N3)C=CC3=N)([H])O1
Tpsa:
100.59
Logp:
-1.62583
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00035566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₅O₆
Molecular Weight: 321.33
Synonyms: (S)-(+)-Arginine (L-glutamate)
SMILES: N[C@@H](CCC(O)=O)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
Tpsa: 225.84
Logp: -2.07533
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00035566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₅O₆
Molecular Weight:
321.33
Synonyms:
(S)-(+)-Arginine (L-glutamate)
SMILES:
N[C@@H](CCC(O)=O)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
Tpsa:
225.84
Logp:
-2.07533
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
9