CS-0559281
6-Fluoro-2-methyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 348-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559281-1g | In Stock | ₹ 39,956.52 |
| 5g | CS-0559281-5g | In Stock | ₹ 1,42,371.84 |
CS-0559281 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,956.52
GST (18%): ₹ 7,192.174
Total Price: ₹ 47,148.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂
Molecular Weight
150.15
Synonyms
None
SMILES
CN1N=C2C=C(F)C=CC2=C1
Tpsa
17.82
Logp
1.7124
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348-39-0 | 6-Fluoro-2-methyl-2H-indazole | 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
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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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: CN1N=C2C=C(F)C=CC2=C1
Tpsa: 17.82
Logp: 1.7124
H Acceptors: 2
H Donors: 0
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
CN1N=C2C=C(F)C=CC2=C1
Tpsa:
17.82
Logp:
1.7124
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 59.06
Logp: 2.32992
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
59.06
Logp:
2.32992
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(3-bromophenyl)-3,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=CC(=CC=C2)Br)C
Tpsa: 44.12
Logp: 3.42834
H Acceptors: 4
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(3-bromophenyl)-3,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC(=CC=C2)Br)C
Tpsa:
44.12
Logp:
3.42834
H Acceptors:
4
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: C₁₃H₂₀N₄O₅
Molecular Weight: 312.32
Synonyms: 4-(3-TERT-BUTOXYCARBONYLAMINOPROPIONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLICACID
SMILES: CC(C)(C)OC(=O)NCCC(=O)NC1=CN(C(=N1)C(=O)O)C
Tpsa: 122.55
Logp: 0.9716
H Acceptors: 6
H Donors: 3
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:
C₁₃H₂₀N₄O₅
Molecular Weight:
312.32
Synonyms:
4-(3-TERT-BUTOXYCARBONYLAMINOPROPIONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLICACID
SMILES:
CC(C)(C)OC(=O)NCCC(=O)NC1=CN(C(=N1)C(=O)O)C
Tpsa:
122.55
Logp:
0.9716
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5