CS-0524057
5-Fluoro-1-methyl-3-(piperidin-4-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 742075-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524057-1g | In Stock | ₹ 3,05,106.96 |
CS-0524057 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,05,106.96
GST (18%): ₹ 54,919.253
Total Price: ₹ 3,60,026.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FN₃
Molecular Weight
233.28
Synonyms
None
SMILES
CN1/N=C(/C2CCNCC2)C2=C1C=CC(F)=C2
Tpsa
29.85
Logp
2.1794
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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+P364-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: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: None
SMILES: CN1/N=C(/C2CCNCC2)C2=C1C=CC(F)=C2
Tpsa: 29.85
Logp: 2.1794
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:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
CN1/N=C(/C2CCNCC2)C2=C1C=CC(F)=C2
Tpsa:
29.85
Logp:
2.1794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃S
Molecular Weight: 316.34
Synonyms: 2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC1=NN=C(N2CC=C)N1C3=C(C=CC=C3)C2=O
Tpsa: 89.49
Logp: 1.4069
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃S
Molecular Weight:
316.34
Synonyms:
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=NN=C(N2CC=C)N1C3=C(C=CC=C3)C2=O
Tpsa:
89.49
Logp:
1.4069
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16065387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: 1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol
SMILES: CC(O)CN1N=C(C(F)(F)F)C=C1
Tpsa: 38.05
Logp: 1.2827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16065387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
1-[3-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol
SMILES:
CC(O)CN1N=C(C(F)(F)F)C=C1
Tpsa:
38.05
Logp:
1.2827
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 4-cyclopropyl-2,6-dimethylbenzenamine
SMILES: NC1=C(C)C=C(C2CC2)C=C1C
Tpsa: 26.02
Logp: 2.76304
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
4-cyclopropyl-2,6-dimethylbenzenamine
SMILES:
NC1=C(C)C=C(C2CC2)C=C1C
Tpsa:
26.02
Logp:
2.76304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1