CS-0361707
Methyl 2-((5-methyl-4-nitro-1H-pyrazol-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1240284-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361707-5g | In Stock | ₹ 1,30,906.80 |
CS-0361707 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
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
Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate
SMILES
CC1=C(C(=NN1)SCC(=O)OC)[N+](=O)[O-]
Tpsa
98.12
Logp
0.89142
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240284-08-5 | Methyl [(5-methyl-4-nitro-1h-pyrazol-3-yl)thio]acetate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 97%
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: Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate
SMILES: CC1=C(C(=NN1)SCC(=O)OC)[N+](=O)[O-]
Tpsa: 98.12
Logp: 0.89142
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate
SMILES:
CC1=C(C(=NN1)SCC(=O)OC)[N+](=O)[O-]
Tpsa:
98.12
Logp:
0.89142
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES: O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa: 52.08
Logp: 1.3951
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES:
O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa:
52.08
Logp:
1.3951
H Acceptors:
5
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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: None
SMILES: O=C(OC)CNC1=NC(C2=CC=CC=C2)=C3C=C(C)C=CC3=N1
Tpsa: 64.11
Logp: 3.19012
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
None
SMILES:
O=C(OC)CNC1=NC(C2=CC=CC=C2)=C3C=C(C)C=CC3=N1
Tpsa:
64.11
Logp:
3.19012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₅O₅S
Molecular Weight: 382.26
Synonyms: Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 69.67
Logp: 2.9364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₅O₅S
Molecular Weight:
382.26
Synonyms:
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate
SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
69.67
Logp:
2.9364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4