CS-0270818
1-(2,3,5,6-Tetrafluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine
Manufacturer: ChemScene
CAS Number: 895929-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270818-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0270818-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0270818-250mg | In Stock | ₹ 30,082.00 |
| 500mg | CS-0270818-500mg | In Stock | ₹ 47,526.00 |
CS-0270818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₄N₃
Molecular Weight
245.18
Synonyms
None
SMILES
C1=CN(CC2=C(C(=CC(=C2F)F)F)F)NC1=N
Tpsa
44.57
Logp
1.90037
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895929-09-6 | 1-(2,3,5,6-Tetrafluorobenzyl)-1H-pyrazol-3-amine | A2B Chem | ₹ 34,354.00 - ₹ 81,613.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₄N₃
Molecular Weight: 245.18
Synonyms: None
SMILES: C1=CN(CC2=C(C(=CC(=C2F)F)F)F)NC1=N
Tpsa: 44.57
Logp: 1.90037
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇F₄N₃
Molecular Weight:
245.18
Synonyms:
None
SMILES:
C1=CN(CC2=C(C(=CC(=C2F)F)F)F)NC1=N
Tpsa:
44.57
Logp:
1.90037
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-(4-Chloro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: C1=CN(CC2=CC=C(C=C2)Cl)C(=O)C(=C1)C(=O)O
Tpsa: 59.3
Logp: 2.2482
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-(4-Chloro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
C1=CN(CC2=CC=C(C=C2)Cl)C(=O)C(=C1)C(=O)O
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: 2-Chloro-5-(1H-pyrazol-1-ylmethyl)-1,3-thiazole
SMILES: C1=CN(CC2=CN=C(Cl)S2)N=C1
Tpsa: 30.71
Logp: 2.0413
H Acceptors: 4
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
2-Chloro-5-(1H-pyrazol-1-ylmethyl)-1,3-thiazole
SMILES:
C1=CN(CC2=CN=C(Cl)S2)N=C1
Tpsa:
30.71
Logp:
2.0413
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Amino-1-(cyclopropylmethyl)-1,2-dihydropyridin-2-one
SMILES: C1=CN(CC2CC2)C(=O)C(=C1)N
Tpsa: 48.02
Logp: 0.8405
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Amino-1-(cyclopropylmethyl)-1,2-dihydropyridin-2-one
SMILES:
C1=CN(CC2CC2)C(=O)C(=C1)N
Tpsa:
48.02
Logp:
0.8405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2