CS-0357107
(2-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 892502-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357107-5g | In Stock | ₹ 77,341.00 |
CS-0357107 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,341.00
GST (18%): ₹ 13,921.38
Total Price: ₹ 91,262.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O
Molecular Weight
256.22
Synonyms
{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol
SMILES
FC(C1=NN(C)C(C2=CC=CC=C2CO)=C1)(F)F
Tpsa
38.05
Logp
2.5982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892502-29-3 | Benzenemethanol,2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]- | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: {2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol
SMILES: FC(C1=NN(C)C(C2=CC=CC=C2CO)=C1)(F)F
Tpsa: 38.05
Logp: 2.5982
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol
SMILES:
FC(C1=NN(C)C(C2=CC=CC=C2CO)=C1)(F)F
Tpsa:
38.05
Logp:
2.5982
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: C₈H₁₁N₅O₅
Molecular Weight: 257.20
Synonyms: [2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-acetylamino]-acetic acid
SMILES: O=C(O)CNC(CN1C2C(NC1=O)NC(N2)=O)=O
Tpsa: 139.87
Logp: -2.8226
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O₅
Molecular Weight:
257.20
Synonyms:
[2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-acetylamino]-acetic acid
SMILES:
O=C(O)CNC(CN1C2C(NC1=O)NC(N2)=O)=O
Tpsa:
139.87
Logp:
-2.8226
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: [2-(3,5-DIMETHYLPHENOXY)PHENYL]METHANOL
SMILES: CC1=CC(=CC(=C1)OC2=CC=CC=C2CO)C
Tpsa: 29.46
Logp: 3.58804
H Acceptors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
[2-(3,5-DIMETHYLPHENOXY)PHENYL]METHANOL
SMILES:
CC1=CC(=CC(=C1)OC2=CC=CC=C2CO)C
Tpsa:
29.46
Logp:
3.58804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂S
Molecular Weight: 261.17
Synonyms: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine Hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
Tpsa: 38.91
Logp: 3.344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂S
Molecular Weight:
261.17
Synonyms:
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine Hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
Tpsa:
38.91
Logp:
3.344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2