CS-0082145
Acotiamide
Manufacturer: ChemScene
CAS Number: 185106-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0082145-50mg | In Stock | ₹ 9,167.00 |
| 100mg | CS-0082145-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0082145-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0082145-1g | In Stock | ₹ 68,975.00 |
CS-0082145 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00953661
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₄O₅S
Molecular Weight
450.55
Synonyms
Z-338 (free base); YM443 (free base)
SMILES
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)NCCN(C(C)C)C(C)C
Tpsa
113.02
Logp
2.9668
H Acceptors
8
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185106-16-5 | Acotiamide | A2B Chem | ₹ 9,612.00 - ₹ 16,465.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00953661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₄O₅S
Molecular Weight: 450.55
Synonyms: Z-338 (free base); YM443 (free base)
SMILES: O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)NCCN(C(C)C)C(C)C
Tpsa: 113.02
Logp: 2.9668
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00953661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₄O₅S
Molecular Weight:
450.55
Synonyms:
Z-338 (free base); YM443 (free base)
SMILES:
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)NCCN(C(C)C)C(C)C
Tpsa:
113.02
Logp:
2.9668
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 1,7-DIBROMO-3-ISOQUINOLINAMINE
SMILES: NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
1,7-DIBROMO-3-ISOQUINOLINAMINE
SMILES:
NC1=CC2=C(C(Br)=N1)C=C(Br)C=C2
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00864194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(OCC(CC)1CC)NC1=O
Tpsa: 55.4
Logp: 1.0592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00864194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(OCC(CC)1CC)NC1=O
Tpsa:
55.4
Logp:
1.0592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C1NC=C2C=C(Cl)C=CC2=C1
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C1NC=C2C=C(Cl)C=CC2=C1
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0