CS-0091914
Methyl 5-hydroxy-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2090168-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091914-250mg | In Stock | ₹ 1,72,393.00 |
| 1g | CS-0091914-1g | In Stock | ₹ 3,44,519.00 |
CS-0091914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
O=C(C1=C2C=C(O)C=CN2N=C1C)OC
Tpsa
63.83
Logp
1.13492
H Acceptors
5
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-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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C2C=C(O)C=CN2N=C1C)OC
Tpsa: 63.83
Logp: 1.13492
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C2C=C(O)C=CN2N=C1C)OC
Tpsa:
63.83
Logp:
1.13492
H Acceptors:
5
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: C₇H₂F₃NO₄
Molecular Weight: 221.09
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1F
Tpsa: 80.44
Logp: 1.7103
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:
C₇H₂F₃NO₄
Molecular Weight:
221.09
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1F
Tpsa:
80.44
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₂O₈
Molecular Weight: 542.62
Synonyms: N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O
Tpsa: 132.42
Logp: 3.3361
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD05663769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₂O₈
Molecular Weight:
542.62
Synonyms:
N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O
Tpsa:
132.42
Logp:
3.3361
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: None
SMILES: OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.3587
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:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
None
SMILES:
OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1