CS-0499589
3-Fluoro-2-hydrazinyl-5-(1-methyl-1H-pyrazol-4-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1151802-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499589-5g | In Stock | ₹ 1,02,244.20 |
| 10g | CS-0499589-10g | In Stock | ₹ 1,22,949.72 |
CS-0499589 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN₅
Molecular Weight
207.21
Synonyms
None
SMILES
CN1C=C(C=N1)C1=CC(F)=C(NN)N=C1
Tpsa
68.76
Logp
0.9068
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1151802-50-4 | Pyridine, 3-fluoro-2-hydrazinyl-5-(1-methyl-1H-pyrazol-4-yl)- | A2B Chem | -- |
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
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: C₉H₁₀FN₅
Molecular Weight: 207.21
Synonyms: None
SMILES: CN1C=C(C=N1)C1=CC(F)=C(NN)N=C1
Tpsa: 68.76
Logp: 0.9068
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀FN₅
Molecular Weight:
207.21
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=CC(F)=C(NN)N=C1
Tpsa:
68.76
Logp:
0.9068
H Acceptors:
5
H Donors:
2
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: C₂₄H₂₄N₂O₈S
Molecular Weight: 500.52
Synonyms: None
SMILES: COCCOC1=CC2C(=O)N(C=CC=2N=C1)[C@H](C)C(O)=O.OS(=O)(=O)C1=CC2C(=CC=CC=2)C=C1
Tpsa: 145.02
Logp: 3.1538
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₈S
Molecular Weight:
500.52
Synonyms:
None
SMILES:
COCCOC1=CC2C(=O)N(C=CC=2N=C1)[C@H](C)C(O)=O.OS(=O)(=O)C1=CC2C(=CC=CC=2)C=C1
Tpsa:
145.02
Logp:
3.1538
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CC1(C)C[C@](O)(CC[C@@H]1C(O)=O)C1=NC=CS1
Tpsa: 70.42
Logp: 2.2416
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CC1(C)C[C@](O)(CC[C@@H]1C(O)=O)C1=NC=CS1
Tpsa:
70.42
Logp:
2.2416
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: methyl (1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylate
SMILES: COC(=O)[C@@H]1CCC(=O)CC1(C)C
Tpsa: 43.37
Logp: 1.5548
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
methyl (1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylate
SMILES:
COC(=O)[C@@H]1CCC(=O)CC1(C)C
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1