CS-0492207
5-Fluoro-1-methyl-1H-indazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1784857-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492207-100mg | In Stock | ₹ 81,110.88 |
| 250mg | CS-0492207-250mg | In Stock | ₹ 1,02,672.00 |
CS-0492207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O
Molecular Weight
178.16
Synonyms
None
SMILES
O=CC1C2=C(C=CC=1F)N(C)N=C2
Tpsa
34.89
Logp
1.5249
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-1-methylindazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 30,544.92 - ₹ 1,22,179.68 | |
 | 1784857-67-5 | 5-Fluoro-1-methylindazole-4-carbaldehyde | A2B Chem | ₹ 36,191.88 - ₹ 1,42,029.60 |
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1C2=C(C=CC=1F)N(C)N=C2
Tpsa: 34.89
Logp: 1.5249
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1C2=C(C=CC=1F)N(C)N=C2
Tpsa:
34.89
Logp:
1.5249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11974569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 1-Boc-beta-oxo-4-piperidinepropanoic acid methyl ester
SMILES: COC(=O)CC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
1-Boc-beta-oxo-4-piperidinepropanoic acid methyl ester
SMILES:
COC(=O)CC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
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: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC=NN2C(=O)[C@H](CCC2)NC(=O)OC(C)(C)C
Tpsa: 109.33
Logp: 2.3718
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC=NN2C(=O)[C@H](CCC2)NC(=O)OC(C)(C)C
Tpsa:
109.33
Logp:
2.3718
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₄P
Molecular Weight: 242.21
Synonyms: (4S)-2-Hydroxy-4-phenyl-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
SMILES: C1=CC=C(C=C1)[C@H]2C(C)(C)COP(=O)(O)O2
Tpsa: 55.76
Logp: 2.9011
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:
C₁₁H₁₅O₄P
Molecular Weight:
242.21
Synonyms:
(4S)-2-Hydroxy-4-phenyl-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
SMILES:
C1=CC=C(C=C1)[C@H]2C(C)(C)COP(=O)(O)O2
Tpsa:
55.76
Logp:
2.9011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1