CS-0608913
5-Fluoro-6-iodo-1-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 2654825-23-5
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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
C₈H₇FIN₃
Molecular Weight
291.06
Synonyms
None
SMILES
FC1=CC(C(N)=N2)=C(C=C1I)N2C
Tpsa
43.84
Logp
1.8992
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2654825-23-5 | 2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-5-methylphenol | A2B Chem | ₹ 31,314.96 - ₹ 2,70,284.04 |
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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: C₈H₇FIN₃
Molecular Weight: 291.06
Synonyms: None
SMILES: FC1=CC(C(N)=N2)=C(C=C1I)N2C
Tpsa: 43.84
Logp: 1.8992
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:
C₈H₇FIN₃
Molecular Weight:
291.06
Synonyms:
None
SMILES:
FC1=CC(C(N)=N2)=C(C=C1I)N2C
Tpsa:
43.84
Logp:
1.8992
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=CC2=C(NC(C)=N2)C(C)=N1
Tpsa: 41.57
Logp: 1.88316
H Acceptors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=CC2=C(NC(C)=N2)C(C)=N1
Tpsa:
41.57
Logp:
1.88316
H Acceptors:
2
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C([C@@H]1C[C@@]2([H])C[C@@]2([H])[C@@H](O)C1)OC(C)C
Tpsa: 46.53
Logp: 1.345
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@]2([H])C[C@@]2([H])[C@@H](O)C1)OC(C)C
Tpsa:
46.53
Logp:
1.345
H Acceptors:
3
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])[C@@](C[C@H](C1)C(OC(C)C)=O)([H])C2
Tpsa: 46.53
Logp: 1.345
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])[C@@](C[C@H](C1)C(OC(C)C)=O)([H])C2
Tpsa:
46.53
Logp:
1.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2