CS-0281991
1-((O-tolyloxy)methyl)-1h-pyrazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1001519-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281991-5g | In Stock | ₹ 2,80,617.00 |
CS-0281991 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,617.00
GST (18%): ₹ 50,511.06
Total Price: ₹ 3,31,128.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₂
Molecular Weight
246.27
Synonyms
None
SMILES
CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NN
Tpsa
82.17
Logp
0.83152
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001519-20-5 | 1-((o-Tolyloxy)methyl)-1H-pyrazole-3-carbohydrazide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NN
Tpsa: 82.17
Logp: 0.83152
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NN
Tpsa:
82.17
Logp:
0.83152
H Acceptors:
5
H Donors:
2
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: CC1=CC=CC=C1S(=O)(CC)=O
Tpsa: 34.14
Logp: 1.78862
H Acceptors: 2
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1S(=O)(CC)=O
Tpsa:
34.14
Logp:
1.78862
H Acceptors:
2
H Donors:
0
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: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 3-bromanyl-7-methyl-1H-indole
SMILES: CC1=CC=CC2=C1NC=C2Br
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
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:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
3-bromanyl-7-methyl-1H-indole
SMILES:
CC1=CC=CC2=C1NC=C2Br
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC=CC2=CC(=C(N=C12)OC)C(=O)O
Tpsa: 59.42
Logp: 2.25002
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC=CC2=CC(=C(N=C12)OC)C(=O)O
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2