CS-0302142
Methyl 1-(2-hydrazinyl-2-oxoethyl)-1h-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1174853-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302142-2.5g | In Stock | ₹ 79,399.68 |
| 5g | CS-0302142-5g | In Stock | ₹ 1,17,131.64 |
| 10g | CS-0302142-10g | In Stock | ₹ 1,73,601.24 |
CS-0302142 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₃
Molecular Weight
198.18
Synonyms
methyl 1-(2-hydrazino-2-oxoethyl)-1H-pyrazole-4-carboxylate
SMILES
COC(C1=CN(N=C1)CC(NN)=O)=O
Tpsa
99.24
Logp
-1.3404
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174853-18-9 | Methyl 1-(2-hydrazinyl-2-oxoethyl)-1H-pyrazole-4-carboxylate | 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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: methyl 1-(2-hydrazino-2-oxoethyl)-1H-pyrazole-4-carboxylate
SMILES: COC(C1=CN(N=C1)CC(NN)=O)=O
Tpsa: 99.24
Logp: -1.3404
H Acceptors: 6
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
methyl 1-(2-hydrazino-2-oxoethyl)-1H-pyrazole-4-carboxylate
SMILES:
COC(C1=CN(N=C1)CC(NN)=O)=O
Tpsa:
99.24
Logp:
-1.3404
H Acceptors:
6
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 6-(Dimethoxymethyl)-2-thionicotinonitrile
SMILES: COC(C1=NC(=C(C=C1)C#N)S)OC
Tpsa: 55.14
Logp: 1.53338
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
6-(Dimethoxymethyl)-2-thionicotinonitrile
SMILES:
COC(C1=NC(=C(C=C1)C#N)S)OC
Tpsa:
55.14
Logp:
1.53338
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: C₇H₈BrN₃O₃
Molecular Weight: 262.06
Synonyms: 4-Bromo-1-carbamoylmethyl-1H-pyrazole-3-carboxylic acid methyl ester
SMILES: COC(C1=NN(CC(N)=O)C=C1Br)=O
Tpsa: 87.21
Logp: -0.0825
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:
C₇H₈BrN₃O₃
Molecular Weight:
262.06
Synonyms:
4-Bromo-1-carbamoylmethyl-1H-pyrazole-3-carboxylic acid methyl ester
SMILES:
COC(C1=NN(CC(N)=O)C=C1Br)=O
Tpsa:
87.21
Logp:
-0.0825
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: COC(C1=NNC(CC1)=O)=O
Tpsa: 67.76
Logp: -0.5746
H Acceptors: 4
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
COC(C1=NNC(CC1)=O)=O
Tpsa:
67.76
Logp:
-0.5746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1