CS-0324504
4-(Chloromethyl)-1-ethyl-1H-pyrazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1332529-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324504-1g | In Stock | ₹ 18,652.08 |
| 5g | CS-0324504-5g | In Stock | ₹ 59,293.08 |
CS-0324504 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H10Cl2N2
Molecular Weight
181.06
Synonyms
None
SMILES
CCN1C=C(CCl)C=N1.Cl
Tpsa
17.82
Logp
2.0636
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332529-52-8 | 4-(Chloromethyl)-1-ethyl-1h-pyrazole hydrochloride | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
SAFETY INFORMATION
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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: C6H10Cl2N2
Molecular Weight: 181.06
Synonyms: None
SMILES: CCN1C=C(CCl)C=N1.Cl
Tpsa: 17.82
Logp: 2.0636
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:
C6H10Cl2N2
Molecular Weight:
181.06
Synonyms:
None
SMILES:
CCN1C=C(CCl)C=N1.Cl
Tpsa:
17.82
Logp:
2.0636
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)N=C1CO
Tpsa: 50.94
Logp: 1.06802
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)N=C1CO
Tpsa:
50.94
Logp:
1.06802
H Acceptors:
4
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: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1-methyl-6-oxo-1,6-dihydro-5-pyrimidinecarbonitrile
SMILES: CN1C=NC=C(C#N)C1=O
Tpsa: 58.68
Logp: -0.34802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1-methyl-6-oxo-1,6-dihydro-5-pyrimidinecarbonitrile
SMILES:
CN1C=NC=C(C#N)C1=O
Tpsa:
58.68
Logp:
-0.34802
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅N₃O₆S
Molecular Weight: 353.35
Synonyms: 4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoic acid
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 138.6
Logp: 1.58712
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₆S
Molecular Weight:
353.35
Synonyms:
4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoic acid
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
138.6
Logp:
1.58712
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7