CS-0437350
5-(5-Nitropyridin-3-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1448313-22-1
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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
C₇H₅N₅O₂S
Molecular Weight
223.21
Synonyms
None
SMILES
NC1=NN=C(C2=CC([N+]([O-])=O)=CN=C2)S1
Tpsa
107.83
Logp
1.0905
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₇H₅N₅O₂S
Molecular Weight: 223.21
Synonyms: None
SMILES: NC1=NN=C(C2=CC([N+]([O-])=O)=CN=C2)S1
Tpsa: 107.83
Logp: 1.0905
H Acceptors: 7
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:
C₇H₅N₅O₂S
Molecular Weight:
223.21
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC([N+]([O-])=O)=CN=C2)S1
Tpsa:
107.83
Logp:
1.0905
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19204101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: (2S)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL
SMILES: CC(C)(C)C[C@H](N)CO
Tpsa: 46.25
Logp: 0.7422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19204101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
(2S)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL
SMILES:
CC(C)(C)C[C@H](N)CO
Tpsa:
46.25
Logp:
0.7422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22570625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₆O₃
Molecular Weight: 370.10
Synonyms: None
SMILES: FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa: 38.69
Logp: 3.298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22570625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₆O₃
Molecular Weight:
370.10
Synonyms:
None
SMILES:
FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa:
38.69
Logp:
3.298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₂BF₂₄K
Molecular Weight: 902.31
Synonyms: Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES: FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂BF₂₄K
Molecular Weight:
902.31
Synonyms:
Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES:
FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A