CS-0547767
4-(Thiophen-3-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 162286-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547767-250mg | In Stock | ₹ 2,58,100.00 |
CS-0547767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,58,100.00
GST (18%): ₹ 46,458.00
Total Price: ₹ 3,04,558.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
None
SMILES
NC1=C(C2=CSC=C2)C=NN1
Tpsa
54.7
Logp
1.7204
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162286-51-3 | 4-(thiophen-3-yl)-1H-pyrazol-5-aMine | A2B Chem | -- |
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
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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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: NC1=C(C2=CSC=C2)C=NN1
Tpsa: 54.7
Logp: 1.7204
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
NC1=C(C2=CSC=C2)C=NN1
Tpsa:
54.7
Logp:
1.7204
H Acceptors:
3
H Donors:
2
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: C₁₀H₉IN₂O
Molecular Weight: 300.10
Synonyms: None
SMILES: CCN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa: 34.89
Logp: 2.021
H Acceptors: 3
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:
C₁₀H₉IN₂O
Molecular Weight:
300.10
Synonyms:
None
SMILES:
CCN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa:
34.89
Logp:
2.021
H Acceptors:
3
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: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: C1=CC(=NC=C1N)N2C=CN=C2.Cl
Tpsa: 56.73
Logp: 1.2713
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)N2C=CN=C2.Cl
Tpsa:
56.73
Logp:
1.2713
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇NO₄S₂
Molecular Weight: 363.45
Synonyms: 4-methoxy-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzene-1-sulfonamide
SMILES: CC1=CC2=C(C=C1)SCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa: 72.47
Logp: 2.63912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S₂
Molecular Weight:
363.45
Synonyms:
4-methoxy-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzene-1-sulfonamide
SMILES:
CC1=CC2=C(C=C1)SCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa:
72.47
Logp:
2.63912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4