CS-0698106
3-(4-Methoxyphenyl)-5-(methylthio)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 58876-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0698106-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0698106-1g | In Stock | ₹ 10,680.00 |
CS-0698106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)C1=NNC(SC)=C1
Tpsa
37.91
Logp
2.8072
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58876-81-6 | 1H-Pyrazole, 3-(4-methoxyphenyl)-5-(methylthio)- | A2B Chem | ₹ 4,272.00 - ₹ 10,502.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NNC(SC)=C1
Tpsa: 37.91
Logp: 2.8072
H Acceptors: 3
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NNC(SC)=C1
Tpsa:
37.91
Logp:
2.8072
H Acceptors:
3
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: NC1=CC2=CC(O)=CC=C2OC1=O
Tpsa: 76.46
Logp: 1.0808
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
NC1=CC2=CC(O)=CC=C2OC1=O
Tpsa:
76.46
Logp:
1.0808
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: None
SMILES: CC1=CC(=CC=C1C(O)=O)S(F)(=O)=O
Tpsa: 71.44
Logp: 1.35142
H Acceptors: 3
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:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C(O)=O)S(F)(=O)=O
Tpsa:
71.44
Logp:
1.35142
H Acceptors:
3
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: OC(=O)CCCCCCCN1C=CN=C1
Tpsa: 55.12
Logp: 2.3083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
OC(=O)CCCCCCCN1C=CN=C1
Tpsa:
55.12
Logp:
2.3083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8