CS-0495485
(S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 2097360-69-3
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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
C₁₃H₁₄FN₃
Molecular Weight
231.27
Synonyms
None
SMILES
N[C@@H]1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3
Tpsa
43.84
Logp
2.3475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097360-69-3 | (S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine | 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: C₁₃H₁₄FN₃
Molecular Weight: 231.27
Synonyms: None
SMILES: N[C@@H]1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3
Tpsa: 43.84
Logp: 2.3475
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:
C₁₃H₁₄FN₃
Molecular Weight:
231.27
Synonyms:
None
SMILES:
N[C@@H]1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3
Tpsa:
43.84
Logp:
2.3475
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: C₁₆H₁₀Br₂O₂
Molecular Weight: 394.06
Synonyms: None
SMILES: BrCC(=O)C1C=C2C(=CC=1)C3=C2C=CC(C(=O)CBr)=C3
Tpsa: 34.14
Logp: 4.4892
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₀Br₂O₂
Molecular Weight:
394.06
Synonyms:
None
SMILES:
BrCC(=O)C1C=C2C(=CC=1)C3=C2C=CC(C(=O)CBr)=C3
Tpsa:
34.14
Logp:
4.4892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: methyl4-((2S,4S)-4-ethoxypiperidin-2-yl)benzoate
SMILES: CCO[C@@H]1C[C@H](NCC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 47.56
Logp: 2.3028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
methyl4-((2S,4S)-4-ethoxypiperidin-2-yl)benzoate
SMILES:
CCO[C@@H]1C[C@H](NCC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
47.56
Logp:
2.3028
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: methyl 4-[(2R,4S)-4-ethoxy-2-piperidyl]benzoate
SMILES: CCO[C@@H]1C[C@@H](NCC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 47.56
Logp: 2.3028
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
methyl 4-[(2R,4S)-4-ethoxy-2-piperidyl]benzoate
SMILES:
CCO[C@@H]1C[C@@H](NCC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
47.56
Logp:
2.3028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4