CS-0025067
SCH442416
Manufacturer: ChemScene
CAS Number: 316173-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0025067-1-mg | In Stock | ₹ 4,628.00 |
| 5 mg | CS-0025067-5-mg | In Stock | ₹ 9,790.00 |
| 10 mg | CS-0025067-10-mg | In Stock | ₹ 16,643.00 |
| 25 mg | CS-0025067-25-mg | In Stock | ₹ 35,244.00 |
| 50 mg | CS-0025067-50-mg | In Stock | ₹ 56,782.00 |
| 100 mg | CS-0025067-100-mg | In Stock | ₹ 88,110.00 |
CS-0025067 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD08703126
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉N₇O₂
Molecular Weight
389.41
Synonyms
None
SMILES
NC1=NC(N(CCCC2=CC=C(OC)C=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
Tpsa
109.29
Logp
2.9576
H Acceptors
9
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-103169 5mg Medchemexpress, SCH442416 CAS:316173-57-6 Purity:>98% | Medchemexpress LLC | ₹ 10,279.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences SCH-442416 >=98% (HPLC) | 316173-57-6 | MFCD08703126 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,322.00 | |
 | 2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 70,221.00 | |
 | 316173-57-6 | 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine | A2B Chem | ₹ 3,026.00 - ₹ 16,821.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08703126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₇O₂
Molecular Weight: 389.41
Synonyms: None
SMILES: NC1=NC(N(CCCC2=CC=C(OC)C=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
Tpsa: 109.29
Logp: 2.9576
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08703126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₇O₂
Molecular Weight:
389.41
Synonyms:
None
SMILES:
NC1=NC(N(CCCC2=CC=C(OC)C=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
Tpsa:
109.29
Logp:
2.9576
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22683833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₅O₂S
Molecular Weight: 379.44
Synonyms: None
SMILES: O=C(N)CSC1=NC(N)=C(C#N)C(C2=CC=C(OCC3CC3)C=C2)=C1C#N
Tpsa: 138.81
Logp: 2.44036
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD22683833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₅O₂S
Molecular Weight:
379.44
Synonyms:
None
SMILES:
O=C(N)CSC1=NC(N)=C(C#N)C(C2=CC=C(OCC3CC3)C=C2)=C1C#N
Tpsa:
138.81
Logp:
2.44036
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18252947
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₆
Molecular Weight: 150.14
Synonyms: None
SMILES: NC1=C2N=C(N)NC2=NC=N1
Tpsa: 106.5
Logp: -0.4827
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18252947
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₆
Molecular Weight:
150.14
Synonyms:
None
SMILES:
NC1=C2N=C(N)NC2=NC=N1
Tpsa:
106.5
Logp:
-0.4827
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00866421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: ICN 4221; Dezaguaninum [Latin]
SMILES: O=C1C2=C(N=CN2)C=C(N)N1
Tpsa: 87.56
Logp: -0.1666
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00866421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
ICN 4221; Dezaguaninum [Latin]
SMILES:
O=C1C2=C(N=CN2)C=C(N)N1
Tpsa:
87.56
Logp:
-0.1666
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0