CS-0270688
(6-Fluoro-1h-indazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1226442-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270688-5g | In Stock | ₹ 1,72,146.72 |
| 10g | CS-0270688-10g | In Stock | ₹ 2,86,711.56 |
CS-0270688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FN₃
Molecular Weight
165.17
Synonyms
[(6-fluoro-1H-indazol-3-yl)methyl]amine
SMILES
C1=CC2=C(C=C1F)NN=C2CN
Tpsa
54.7
Logp
1.1607
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: [(6-fluoro-1H-indazol-3-yl)methyl]amine
SMILES: C1=CC2=C(C=C1F)NN=C2CN
Tpsa: 54.7
Logp: 1.1607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
[(6-fluoro-1H-indazol-3-yl)methyl]amine
SMILES:
C1=CC2=C(C=C1F)NN=C2CN
Tpsa:
54.7
Logp:
1.1607
H Acceptors:
2
H Donors:
2
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: C₈H₄FNO₃
Molecular Weight: 181.12
Synonyms: 6-FLUORO-1,3-BENZOXAZOLE-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1F)OC(=N2)C(=O)O
Tpsa: 63.33
Logp: 1.6651
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:
C₈H₄FNO₃
Molecular Weight:
181.12
Synonyms:
6-FLUORO-1,3-BENZOXAZOLE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1F)OC(=N2)C(=O)O
Tpsa:
63.33
Logp:
1.6651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10007609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O₄
Molecular Weight: 320.32
Synonyms: 4-[4-(6-fluoroindoxazen-3-yl)-1-piperidyl]-4-keto-butyric acid
SMILES: C1=CC2=C(C=C1F)ON=C2C3CCN(CC3)C(=O)CCC(=O)O
Tpsa: 83.64
Logp: 2.5377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10007609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₄
Molecular Weight:
320.32
Synonyms:
4-[4-(6-fluoroindoxazen-3-yl)-1-piperidyl]-4-keto-butyric acid
SMILES:
C1=CC2=C(C=C1F)ON=C2C3CCN(CC3)C(=O)CCC(=O)O
Tpsa:
83.64
Logp:
2.5377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-AMINOINDOLE-3-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1N)C(=CN2)C(=O)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-AMINOINDOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1N)C(=CN2)C(=O)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1