CS-0243731
N-(1-Methyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1171695-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243731-50mg | In Stock | ₹ 23,186.76 |
| 100mg | CS-0243731-100mg | In Stock | ₹ 27,978.12 |
CS-0243731 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₅O
Molecular Weight
205.22
Synonyms
None
SMILES
O=C(NC1=NN(C)C=C1)CN2N=CC=C2
Tpsa
64.74
Logp
0.2553
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171695-39-8 | N-(1-methyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-1-yl)acetamide | A2B Chem | ₹ 46,630.20 - ₹ 53,303.88 |
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
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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: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: None
SMILES: O=C(NC1=NN(C)C=C1)CN2N=CC=C2
Tpsa: 64.74
Logp: 0.2553
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:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
None
SMILES:
O=C(NC1=NN(C)C=C1)CN2N=CC=C2
Tpsa:
64.74
Logp:
0.2553
H Acceptors:
5
H Donors:
1
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: C₅H₂F₃NO₃
Molecular Weight: 181.07
Synonyms: KBVPUCUGOQHOGI-UHFFFAOYSA
SMILES: C1=C(C(F)(F)F)OC(=C1)[N+](=O)[O-]
Tpsa: 56.28
Logp: 2.2066
H Acceptors: 3
H Donors: 0
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:
C₅H₂F₃NO₃
Molecular Weight:
181.07
Synonyms:
KBVPUCUGOQHOGI-UHFFFAOYSA
SMILES:
C1=C(C(F)(F)F)OC(=C1)[N+](=O)[O-]
Tpsa:
56.28
Logp:
2.2066
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 1,3-dimethyl-6-thiophen-2-yl-pyrazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa: 68.01
Logp: 2.70342
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
1,3-dimethyl-6-thiophen-2-yl-pyrazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa:
68.01
Logp:
2.70342
H Acceptors:
5
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: OCC1=NN(C2=CC=C(C)C=C2)C=C1
Tpsa: 38.05
Logp: 1.67302
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
OCC1=NN(C2=CC=C(C)C=C2)C=C1
Tpsa:
38.05
Logp:
1.67302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2