CS-0271409
4-Cyclopropyl-2-hydrazinyl-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 869945-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271409-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0271409-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0271409-250mg | In Stock | ₹ 28,919.28 |
| 500mg | CS-0271409-500mg | In Stock | ₹ 45,689.04 |
CS-0271409 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₄
Molecular Weight
218.18
Synonyms
6-Cyclopropyl-2-hydrazono-4-(trifluoromethyl)-1,2-dihydropyrimidine
SMILES
C1CC1C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa
63.83
Logp
1.6584
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-40-4 | 6-Cyclopropyl-2-hydrazono-4-(trifluoromethyl)-1,2-dihydropyrimidine | A2B Chem | ₹ 33,026.16 - ₹ 78,458.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₄
Molecular Weight: 218.18
Synonyms: 6-Cyclopropyl-2-hydrazono-4-(trifluoromethyl)-1,2-dihydropyrimidine
SMILES: C1CC1C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 63.83
Logp: 1.6584
H Acceptors: 4
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:
C₈H₉F₃N₄
Molecular Weight:
218.18
Synonyms:
6-Cyclopropyl-2-hydrazono-4-(trifluoromethyl)-1,2-dihydropyrimidine
SMILES:
C1CC1C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
63.83
Logp:
1.6584
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: None
SMILES: C1CC1C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F
Tpsa: 60.96
Logp: 3.6767
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
None
SMILES:
C1CC1C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F
Tpsa:
60.96
Logp:
3.6767
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: 5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)pyrazole-3-carboxylic acid
SMILES: C1CC1C2=CC(=NN2C3CCS(=O)(=O)C3)C(=O)O
Tpsa: 89.26
Logp: 0.8183
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:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)pyrazole-3-carboxylic acid
SMILES:
C1CC1C2=CC(=NN2C3CCS(=O)(=O)C3)C(=O)O
Tpsa:
89.26
Logp:
0.8183
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
SMILES: C1CC1C2=CC(=NN2CCO)C(F)(F)F
Tpsa: 38.05
Logp: 1.7716
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
SMILES:
C1CC1C2=CC(=NN2CCO)C(F)(F)F
Tpsa:
38.05
Logp:
1.7716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3