CS-0013320
Aminopentamide monosulfate
Manufacturer: ChemScene
CAS Number: 20701-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0013320-5g | In Stock | ₹ 74,048.00 |
CS-0013320 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,048.00
GST (18%): ₹ 13,328.64
Total Price: ₹ 87,376.64
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20701-77-3 | Aminopentamide Sulfate | A2B Chem | ₹ 22,695.00 |
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: 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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₃Si
Molecular Weight: 354.60
Synonyms: (1S,3aR,7aR)-7a-Methyl-1-[(1S)-1-{3-methyl-3-[(trimethylsilyl)oxy]butoxy}ethyl]octahydro-4H-inden-4-one
SMILES: O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1
Tpsa: 35.53
Logp: 5.1972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₃Si
Molecular Weight:
354.60
Synonyms:
(1S,3aR,7aR)-7a-Methyl-1-[(1S)-1-{3-methyl-3-[(trimethylsilyl)oxy]butoxy}ethyl]octahydro-4H-inden-4-one
SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1
Tpsa:
35.53
Logp:
5.1972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7