CS-0248333
1-Methyl-n-(prop-2-yn-1-yl)-1h-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1248172-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248333-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0248333-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0248333-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0248333-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0248333-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0248333-10g | In Stock | ₹ 1,39,107.00 |
CS-0248333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
O=C(C1=CC=NN1C)NCC#C
Tpsa
46.92
Logp
-0.2169
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248172-02-2 | 1-methyl-N-(prop-2-yn-1-yl)-1H-pyrazole-5-carboxamide | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C(C1=CC=NN1C)NCC#C
Tpsa: 46.92
Logp: -0.2169
H Acceptors: 3
H Donors: 1
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C)NCC#C
Tpsa:
46.92
Logp:
-0.2169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-Methoxy-1,3-benzenedimethanol
SMILES: OCC1=CC(OC)=CC(CO)=C1
Tpsa: 49.69
Logp: 0.6798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-Methoxy-1,3-benzenedimethanol
SMILES:
OCC1=CC(OC)=CC(CO)=C1
Tpsa:
49.69
Logp:
0.6798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 2-Methyl-6-nitrobenzenesulfonyl chloride
SMILES: O=S(C1=C([N+]([O-])=O)C=CC=C1C)(Cl)=O
Tpsa: 77.28
Logp: 1.83072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
2-Methyl-6-nitrobenzenesulfonyl chloride
SMILES:
O=S(C1=C([N+]([O-])=O)C=CC=C1C)(Cl)=O
Tpsa:
77.28
Logp:
1.83072
H Acceptors:
4
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: None
SMILES: C1(C2CNCCC2)=NC3=C(CCC3)S1
Tpsa: 24.92
Logp: 2.0988
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
None
SMILES:
C1(C2CNCCC2)=NC3=C(CCC3)S1
Tpsa:
24.92
Logp:
2.0988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1