CS-0020825
Anpirtoline hydrochloride
Manufacturer: ChemScene
CAS Number: 99201-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020825-100mg | In Stock | ₹ 28,577.04 |
| 250mg | CS-0020825-250mg | In Stock | ₹ 53,731.68 |
CS-0020825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
98%
MDL No
MFCD03936196
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂N₂S
Molecular Weight
265.20
Synonyms
D-16949 (hydrochloride)
SMILES
ClC1=NC(SC2CCNCC2)=CC=C1.Cl
Tpsa
24.92
Logp
3.0009
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99201-87-3 | 2-Chloro-6-(piperidin-4-ylthio)pyridine hydrochloride | A2B Chem | ₹ 3,165.72 - ₹ 43,036.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03936196
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂S
Molecular Weight: 265.20
Synonyms: D-16949 (hydrochloride)
SMILES: ClC1=NC(SC2CCNCC2)=CC=C1.Cl
Tpsa: 24.92
Logp: 3.0009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03936196
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂S
Molecular Weight:
265.20
Synonyms:
D-16949 (hydrochloride)
SMILES:
ClC1=NC(SC2CCNCC2)=CC=C1.Cl
Tpsa:
24.92
Logp:
3.0009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14543019
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Ethyl 4-amino-3-methoxybenzoate 13C6
SMILES: NC1=CC=C(C(OCC)=O)C=C1OC
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14543019
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Ethyl 4-amino-3-methoxybenzoate 13C6
SMILES:
NC1=CC=C(C(OCC)=O)C=C1OC
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02678234
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂
Molecular Weight: 180.08
Synonyms: 6-Hydroxy-2-(trifluoromethyl)-4(1H)-pyrimidinone; 2-Trifluoromethylpyrimidine-4,6-diol; NSC 52339; 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one
SMILES: OC1=NC(C(F)(F)F)=NC(O)=C1
Tpsa: 66.24
Logp: 0.9066
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02678234
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂
Molecular Weight:
180.08
Synonyms:
6-Hydroxy-2-(trifluoromethyl)-4(1H)-pyrimidinone; 2-Trifluoromethylpyrimidine-4,6-diol; NSC 52339; 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one
SMILES:
OC1=NC(C(F)(F)F)=NC(O)=C1
Tpsa:
66.24
Logp:
0.9066
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD08436609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Cl₂F₃N₃O₂
Molecular Weight: 261.97
Synonyms: 4,6-Dichloro-5-nitro-2-trifluoromethylpyrimidine
SMILES: ClC1=NC(C(F)(F)F)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 68.92
Logp: 2.7104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08436609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₂F₃N₃O₂
Molecular Weight:
261.97
Synonyms:
4,6-Dichloro-5-nitro-2-trifluoromethylpyrimidine
SMILES:
ClC1=NC(C(F)(F)F)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
68.92
Logp:
2.7104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1