CS-0018705
Lvguidingan
Manufacturer: ChemScene
CAS Number: 82351-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0018705-5mg | In Stock | ₹ 8,010.00 |
| 10mg | CS-0018705-10mg | In Stock | ₹ 12,460.00 |
| 25mg | CS-0018705-25mg | In Stock | ₹ 24,920.00 |
CS-0018705 - 5mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD03397815
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂NO
Molecular Weight
272.17
Synonyms
Anticonvulsant 7903
SMILES
O=C(NC(C)CC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa
29.1
Logp
3.9213
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Lvguidingan / 5mg / 788477967 / HY-100377 / / 82351-05-1 / MFCD03397815 / 272.170 / C13H15Cl2NO | eMolecules | ₹ 11,790.72 | |
 | 82351-05-1 | 2-Propenamide, 3-(3,4-dichlorophenyl)-N-(1-methylpropyl)- | A2B Chem | ₹ 5,518.00 - ₹ 29,281.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03397815
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO
Molecular Weight: 272.17
Synonyms: Anticonvulsant 7903
SMILES: O=C(NC(C)CC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa: 29.1
Logp: 3.9213
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03397815
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO
Molecular Weight:
272.17
Synonyms:
Anticonvulsant 7903
SMILES:
O=C(NC(C)CC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa:
29.1
Logp:
3.9213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06203787
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 3-CHLORO-2-FLUOROBENZOIC ACID METHYL ESTER
SMILES: O=C(OC)C1=CC=CC(Cl)=C1F
Tpsa: 26.3
Logp: 2.2657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203787
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
3-CHLORO-2-FLUOROBENZOIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=CC=CC(Cl)=C1F
Tpsa:
26.3
Logp:
2.2657
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11043856
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: 4-Bromo-2-chloroquinazoline
SMILES: ClC1=NC=C2C(Br)=CC=CC2=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11043856
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
4-Bromo-2-chloroquinazoline
SMILES:
ClC1=NC=C2C(Br)=CC=CC2=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00033880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅
Molecular Weight: 260.20
Synonyms: 2,2'-Dinitrodiphenyl ether; Bis(2-nitrophenyl) ether; Di(2-nitrophenyl) ether; Olanzapine Impurity 34
SMILES: O=[N+](C1=CC=CC=C1OC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa: 95.51
Logp: 3.2953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00033880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₅
Molecular Weight:
260.20
Synonyms:
2,2'-Dinitrodiphenyl ether; Bis(2-nitrophenyl) ether; Di(2-nitrophenyl) ether; Olanzapine Impurity 34
SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa:
95.51
Logp:
3.2953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4