CS-0444231
Ethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1305320-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0444231-25g | In Stock | ₹ 80,278.00 |
CS-0444231 - 25g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O₂
Molecular Weight
204.65
Synonyms
Ethyl 3,5-dimethylpyrazole-4-carboxylate hydrochloride
SMILES
CCOC(=O)C1=C(C)NN=C1C.Cl
Tpsa
54.98
Logp
1.62504
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 5,073.00 | |
 | 1305320-57-3 | Ethyl 3,5-dimethylpyrazole-4-carboxylate, HCl | A2B Chem | ₹ 7,921.00 - ₹ 8,544.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: Ethyl 3,5-dimethylpyrazole-4-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(C)NN=C1C.Cl
Tpsa: 54.98
Logp: 1.62504
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
Ethyl 3,5-dimethylpyrazole-4-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(C)NN=C1C.Cl
Tpsa:
54.98
Logp:
1.62504
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: C₁₅H₁₃Cl₄NO
Molecular Weight: 365.08
Synonyms: 2,4-Dichloro-β-[(2,6-dichlorophenyl)methoxy]benzeneethanamine
SMILES: C1=CC(=C(COC(CN)C2=C(C=C(C=C2)Cl)Cl)C(=C1)Cl)Cl
Tpsa: 35.25
Logp: 5.5168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₄NO
Molecular Weight:
365.08
Synonyms:
2,4-Dichloro-β-[(2,6-dichlorophenyl)methoxy]benzeneethanamine
SMILES:
C1=CC(=C(COC(CN)C2=C(C=C(C=C2)Cl)Cl)C(=C1)Cl)Cl
Tpsa:
35.25
Logp:
5.5168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂S
Molecular Weight: 256.79
Synonyms: [1-(Isopropylsulfonyl)piperidin-4-yl]methanamine hydrochloride
SMILES: CC(C)S(=O)(=O)N1CCC(CC1)CN.Cl
Tpsa: 63.4
Logp: 0.8171
H Acceptors: 3
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:
C₉H₂₁ClN₂O₂S
Molecular Weight:
256.79
Synonyms:
[1-(Isopropylsulfonyl)piperidin-4-yl]methanamine hydrochloride
SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)CN.Cl
Tpsa:
63.4
Logp:
0.8171
H Acceptors:
3
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: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: 2-chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OCCN2C(=O)CCl
Tpsa: 72.68
Logp: 1.559
H Acceptors: 4
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:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
2-chloro-1-(7-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OCCN2C(=O)CCl
Tpsa:
72.68
Logp:
1.559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2