CS-1076830
(3-Fluoro-1-methyl-1H-indazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2770345-29-2
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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
C₉H₁₀FN₃
Molecular Weight
179.19
Synonyms
None
SMILES
FC1=NN(C=2C=CC(=CC12)CN)C
Tpsa
43.84
Logp
1.1711
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN₃
Molecular Weight: 179.19
Synonyms: None
SMILES: FC1=NN(C=2C=CC(=CC12)CN)C
Tpsa: 43.84
Logp: 1.1711
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:
C₉H₁₀FN₃
Molecular Weight:
179.19
Synonyms:
None
SMILES:
FC1=NN(C=2C=CC(=CC12)CN)C
Tpsa:
43.84
Logp:
1.1711
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: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=C(OCC)NC=1C=CC=2N=C(Cl)SC2C1
Tpsa: 51.22
Logp: 3.5181
H Acceptors: 4
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=C(OCC)NC=1C=CC=2N=C(Cl)SC2C1
Tpsa:
51.22
Logp:
3.5181
H Acceptors:
4
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: N[C@@H]1C2=C(N(C)C(C#N)=C2)CCC1
Tpsa: 54.74
Logp: 1.23288
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
N[C@@H]1C2=C(N(C)C(C#N)=C2)CCC1
Tpsa:
54.74
Logp:
1.23288
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: N#CC1=C(Cl)N=C2C(=C1C)CCC2O
Tpsa: 56.91
Logp: 1.8947
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C2C(=C1C)CCC2O
Tpsa:
56.91
Logp:
1.8947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0