CS-0212717
1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1197231-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212717-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0212717-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0212717-5g | In Stock | ₹ 64,512.24 |
| 10g | CS-0212717-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0212717-25g | In Stock | ₹ 1,92,852.24 |
CS-0212717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD15142911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClF₂N₃
Molecular Weight
183.59
Synonyms
1-(2,2-difluoroethyl)-1H-pyrazol-4-amine HCL
SMILES
C1=NN(C=C1N)CC(F)F.Cl
Tpsa
43.84
Logp
1.1522
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197231-23-4 | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 2,10,220.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD15142911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₂N₃
Molecular Weight: 183.59
Synonyms: 1-(2,2-difluoroethyl)-1H-pyrazol-4-amine HCL
SMILES: C1=NN(C=C1N)CC(F)F.Cl
Tpsa: 43.84
Logp: 1.1522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15142911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₂N₃
Molecular Weight:
183.59
Synonyms:
1-(2,2-difluoroethyl)-1H-pyrazol-4-amine HCL
SMILES:
C1=NN(C=C1N)CC(F)F.Cl
Tpsa:
43.84
Logp:
1.1522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13563056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: methyl (E)-3-(2-chloro-5-methyl-3-pyridyl)-2-propenoate
SMILES: CC1=CC(=C(Cl)N=C1)/C=C/C(=O)OC
Tpsa: 39.19
Logp: 2.22962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13563056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
methyl (E)-3-(2-chloro-5-methyl-3-pyridyl)-2-propenoate
SMILES:
CC1=CC(=C(Cl)N=C1)/C=C/C(=O)OC
Tpsa:
39.19
Logp:
2.22962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: trans-3-Hexenedioic Acid Diethyl Ester
SMILES: CCOC(=O)C/C=C/CC(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
trans-3-Hexenedioic Acid Diethyl Ester
SMILES:
CCOC(=O)C/C=C/CC(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24843104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 6-tert-Butyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=CC2=O)C(=O)OC
Tpsa: 59.16
Logp: 2.6122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24843104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
6-tert-Butyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=CC2=O)C(=O)OC
Tpsa:
59.16
Logp:
2.6122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1