CS-0243828
5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 882152-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243828-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0243828-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0243828-250mg | In Stock | ₹ 55,358.00 |
CS-0243828 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₅OS
Molecular Weight
297.34
Synonyms
None
SMILES
N#CC1=C(N)N(C2=NC(C3=CC=CC=C3OC)=CS2)N=C1
Tpsa
89.75
Logp
2.45828
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882152-70-7 | 5-amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 50,997.00 - ₹ 92,649.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₅OS
Molecular Weight: 297.34
Synonyms: None
SMILES: N#CC1=C(N)N(C2=NC(C3=CC=CC=C3OC)=CS2)N=C1
Tpsa: 89.75
Logp: 2.45828
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₅OS
Molecular Weight:
297.34
Synonyms:
None
SMILES:
N#CC1=C(N)N(C2=NC(C3=CC=CC=C3OC)=CS2)N=C1
Tpsa:
89.75
Logp:
2.45828
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄N₂O₇
Molecular Weight: 288.17
Synonyms: 3,6-Dinitronaphthalic Anhydride
SMILES: C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]
Tpsa: 129.65
Logp: 1.9668
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄N₂O₇
Molecular Weight:
288.17
Synonyms:
3,6-Dinitronaphthalic Anhydride
SMILES:
C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]
Tpsa:
129.65
Logp:
1.9668
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa: 60.15
Logp: 0.63532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa:
60.15
Logp:
0.63532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(1-Phenylcyclopentyl)ethanol
SMILES: CC(C1(C2=CC=CC=C2)CCCC1)O
Tpsa: 20.23
Logp: 2.8792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(1-Phenylcyclopentyl)ethanol
SMILES:
CC(C1(C2=CC=CC=C2)CCCC1)O
Tpsa:
20.23
Logp:
2.8792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2