CS-0570546
5,7-Difluoro-2H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1000343-25-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂N₂O
Molecular Weight
182.13
Synonyms
5,7-Difluoro-1H-indazole-3-carbaldehyde
SMILES
C1=C(C=C(C2=NNC(=C21)C=O)F)F
Tpsa
45.75
Logp
1.6536
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000343-25-8 | 1H-Indazole-3-carboxaldehyde, 5,7-difluoro- | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₄F₂N₂O
Molecular Weight: 182.13
Synonyms: 5,7-Difluoro-1H-indazole-3-carbaldehyde
SMILES: C1=C(C=C(C2=NNC(=C21)C=O)F)F
Tpsa: 45.75
Logp: 1.6536
H Acceptors: 2
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:
C₈H₄F₂N₂O
Molecular Weight:
182.13
Synonyms:
5,7-Difluoro-1H-indazole-3-carbaldehyde
SMILES:
C1=C(C=C(C2=NNC(=C21)C=O)F)F
Tpsa:
45.75
Logp:
1.6536
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-methoxyindole-4-carboxaldehyde
SMILES: COC1=C(C2=C(C=C1)NC=C2)C=O
Tpsa: 42.09
Logp: 1.989
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-methoxyindole-4-carboxaldehyde
SMILES:
COC1=C(C2=C(C=C1)NC=C2)C=O
Tpsa:
42.09
Logp:
1.989
H Acceptors:
2
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2C=N1)Cl)N
Tpsa: 43.84
Logp: 1.8089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2C=N1)Cl)N
Tpsa:
43.84
Logp:
1.8089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 7-Methyl-3-(1H)indazole carboxylic acid Methyl ester
SMILES: CC1=CC=CC2=C(NN=C12)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
7-Methyl-3-(1H)indazole carboxylic acid Methyl ester
SMILES:
CC1=CC=CC2=C(NN=C12)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1