CS-0571427
(5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 946409-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571427-1g | In Stock | ₹ 2,08,338.60 |
CS-0571427 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₅N₂O₂
Molecular Weight
246.13
Synonyms
None
SMILES
OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa
47.28
Logp
1.5326
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₇H₇F₅N₂O₂
Molecular Weight: 246.13
Synonyms: None
SMILES: OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa: 47.28
Logp: 1.5326
H Acceptors: 4
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:
C₇H₇F₅N₂O₂
Molecular Weight:
246.13
Synonyms:
None
SMILES:
OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa:
47.28
Logp:
1.5326
H Acceptors:
4
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES: O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa: 72.63
Logp: 3.278
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES:
O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa:
72.63
Logp:
3.278
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: C11H11ClO4
Molecular Weight: 242.66
Synonyms: DiMethyl 5-ChloroMethyl-1,3-Benzene-Dicarboxylate
SMILES: COC(=O)C1=CC(=CC(=C1)CCl)C(=O)OC
Tpsa: 52.6
Logp: 1.9986
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:
C11H11ClO4
Molecular Weight:
242.66
Synonyms:
DiMethyl 5-ChloroMethyl-1,3-Benzene-Dicarboxylate
SMILES:
COC(=O)C1=CC(=CC(=C1)CCl)C(=O)OC
Tpsa:
52.6
Logp:
1.9986
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: C₁₁H₁₀F₂N₂O
Molecular Weight: 224.21
Synonyms: None
SMILES: N#CC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa: 36.26
Logp: 1.67308
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀F₂N₂O
Molecular Weight:
224.21
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa:
36.26
Logp:
1.67308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1