CS-0156014
Vasorelaxant agent-2
Manufacturer: ChemScene
CAS Number: 53242-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156014-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0156014-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0156014-5g | In Stock | ₹ 28,577.04 |
| 25g | CS-0156014-25g | In Stock | ₹ 96,169.44 |
CS-0156014 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
MFCD02168779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
None
SMILES
O=C1NN=C(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3
Tpsa
45.75
Logp
3.1673
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Azelastine Related Compound D United States Pharmacopeia (USP) Reference Standard | 53242-88-9 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Azelastine Related Compound D | Supelco | ₹ 61,929.83 | |
 | Azelastine Related Compound D | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Azelastine impurity D | Sigma Aldrich | ₹ 16,107.60 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD02168779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C1NN=C(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3
Tpsa: 45.75
Logp: 3.1673
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02168779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C1NN=C(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3
Tpsa:
45.75
Logp:
3.1673
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28125547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅Cl₂N₃O₄S
Molecular Weight: 544.53
Synonyms: Quetiapine EP Impurity J DiHCl
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCOCCOCCOCCO.Cl.Cl
Tpsa: 66.76
Logp: 3.7328
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD28125547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅Cl₂N₃O₄S
Molecular Weight:
544.53
Synonyms:
Quetiapine EP Impurity J DiHCl
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCOCCOCCOCCO.Cl.Cl
Tpsa:
66.76
Logp:
3.7328
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 96%
MDL No: MFCD18157696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: Benzo[b]thiophen-3-ylaMine, HCl
SMILES: C1=CC=C2C(=C1)C(=CS2)N.Cl
Tpsa: 26.02
Logp: 2.9053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18157696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
Benzo[b]thiophen-3-ylaMine, HCl
SMILES:
C1=CC=C2C(=C1)C(=CS2)N.Cl
Tpsa:
26.02
Logp:
2.9053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01566652
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNS
Molecular Weight: 199.70
Synonyms: N-Methyl-1-benzothiophen-3-aMine hydrochloride
SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl
Tpsa: 26.02
Logp: 2.7818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566652
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNS
Molecular Weight:
199.70
Synonyms:
N-Methyl-1-benzothiophen-3-aMine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=CS2)CN.Cl
Tpsa:
26.02
Logp:
2.7818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1