CS-0769502
(2S)-1-(5-Fluoroindazol-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 210580-57-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN₃
Molecular Weight
193.22
Synonyms
None
SMILES
C[C@H](N)CN1N=CC2=CC(F)=CC=C12
Tpsa
43.84
Logp
1.5226
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃
Molecular Weight: 193.22
Synonyms: None
SMILES: C[C@H](N)CN1N=CC2=CC(F)=CC=C12
Tpsa: 43.84
Logp: 1.5226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃
Molecular Weight:
193.22
Synonyms:
None
SMILES:
C[C@H](N)CN1N=CC2=CC(F)=CC=C12
Tpsa:
43.84
Logp:
1.5226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN₃
Molecular Weight: 229.68
Synonyms: None
SMILES: Cl.C[C@H](N)CN1N=CC2=CC(F)=CC=C12
Tpsa: 43.84
Logp: 1.9444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN₃
Molecular Weight:
229.68
Synonyms:
None
SMILES:
Cl.C[C@H](N)CN1N=CC2=CC(F)=CC=C12
Tpsa:
43.84
Logp:
1.9444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: None
SMILES: OC(=O)C1=C(N=C(Br)S1)C1=CC=CC=C1
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
None
SMILES:
OC(=O)C1=C(N=C(Br)S1)C1=CC=CC=C1
Tpsa:
50.19
Logp:
3.2708
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: NN1CCN(CC1)C1=CC=C(C=C1)C(O)=O
Tpsa: 69.8
Logp: 0.3805
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
NN1CCN(CC1)C1=CC=C(C=C1)C(O)=O
Tpsa:
69.8
Logp:
0.3805
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2