CS-0718772
Methyl 2-((1-methyl-4-nitro-1H-pyrazol-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1429419-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718772-5g | In Stock | ₹ 1,22,820.00 |
CS-0718772 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,820.00
GST (18%): ₹ 22,107.60
Total Price: ₹ 1,44,927.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₄S
Molecular Weight
231.23
Synonyms
None
SMILES
COC(=O)CSC1=NN(C)C=C1[N+]([O-])=O
Tpsa
87.26
Logp
0.5934
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429419-51-1 | Methyl 2-((1-methyl-4-nitro-1H-pyrazol-3-yl)thio)acetate | A2B Chem | -- |
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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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: None
SMILES: COC(=O)CSC1=NN(C)C=C1[N+]([O-])=O
Tpsa: 87.26
Logp: 0.5934
H Acceptors: 7
H Donors: 0
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
COC(=O)CSC1=NN(C)C=C1[N+]([O-])=O
Tpsa:
87.26
Logp:
0.5934
H Acceptors:
7
H Donors:
0
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: CC(C)CN1N=C(C=C1C)[N+]([O-])=O
Tpsa: 60.96
Logp: 1.75572
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CC(C)CN1N=C(C=C1C)[N+]([O-])=O
Tpsa:
60.96
Logp:
1.75572
H Acceptors:
4
H Donors:
0
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NN1C)C(N)=O
Tpsa: 87.21
Logp: -0.3043
H Acceptors: 5
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NN1C)C(N)=O
Tpsa:
87.21
Logp:
-0.3043
H Acceptors:
5
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CCNC(=O)C1=NN(C)C(=C1)C(O)=O
Tpsa: 84.22
Logp: -0.132
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCNC(=O)C1=NN(C)C(=C1)C(O)=O
Tpsa:
84.22
Logp:
-0.132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3