CS-0225389
2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1343199-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225389-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0225389-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0225389-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0225389-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0225389-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0225389-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0225389-10g | In Stock | ₹ 4,81,134.00 |
CS-0225389 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₂O
Molecular Weight
180.13
Synonyms
2,2,2-trifluoro-1-(1-methyl-1H-pyrazol-5-yl)ethan-1- ol
SMILES
OC(C1=CC=NN1C)C(F)(F)F
Tpsa
38.05
Logp
1.0158
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343199-34-7 | 2,2,2-trifluoro-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: 2,2,2-trifluoro-1-(1-methyl-1H-pyrazol-5-yl)ethan-1- ol
SMILES: OC(C1=CC=NN1C)C(F)(F)F
Tpsa: 38.05
Logp: 1.0158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
2,2,2-trifluoro-1-(1-methyl-1H-pyrazol-5-yl)ethan-1- ol
SMILES:
OC(C1=CC=NN1C)C(F)(F)F
Tpsa:
38.05
Logp:
1.0158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 5-(4-FLUOROPHENYL)THIOPHENE-2-CARBOXYLI&
SMILES: C1=C(C=CC(=C1)F)C2=CC=C(C(=O)NN)S2
Tpsa: 55.12
Logp: 2.1577
H Acceptors: 3
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:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
5-(4-FLUOROPHENYL)THIOPHENE-2-CARBOXYLI&
SMILES:
C1=C(C=CC(=C1)F)C2=CC=C(C(=O)NN)S2
Tpsa:
55.12
Logp:
2.1577
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂KN₅O₂S
Molecular Weight: 363.52
Synonyms: POTASSIUM 4-(3-MORPHOLIN-4-YLPROPYL)-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOLATE
SMILES: [S-]C1=NN=C(CN2C(CCC2)=O)N1CCCN3CCOCC3.[K+]
Tpsa: 63.49
Logp: -2.9674
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂KN₅O₂S
Molecular Weight:
363.52
Synonyms:
POTASSIUM 4-(3-MORPHOLIN-4-YLPROPYL)-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOLATE
SMILES:
[S-]C1=NN=C(CN2C(CCC2)=O)N1CCCN3CCOCC3.[K+]
Tpsa:
63.49
Logp:
-2.9674
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(C1=C(C)NC=C1NC(OC(C)(C)C)=O)OC
Tpsa: 80.42
Logp: 2.45672
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(C1=C(C)NC=C1NC(OC(C)(C)C)=O)OC
Tpsa:
80.42
Logp:
2.45672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2