CS-1144621
3-Methoxy-6-(2-(methylamino)thiazol-4-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 2288709-34-0
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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
C₁₁H₁₀N₄OS
Molecular Weight
246.29
Synonyms
None
SMILES
N#CC1=NC(=CC=C1OC)C=2N=C(SC2)NC
Tpsa
70.83
Logp
2.12708
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₀N₄OS
Molecular Weight: 246.29
Synonyms: None
SMILES: N#CC1=NC(=CC=C1OC)C=2N=C(SC2)NC
Tpsa: 70.83
Logp: 2.12708
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄OS
Molecular Weight:
246.29
Synonyms:
None
SMILES:
N#CC1=NC(=CC=C1OC)C=2N=C(SC2)NC
Tpsa:
70.83
Logp:
2.12708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃N₃
Molecular Weight: 280.05
Synonyms: None
SMILES: FC(F)(F)C1=CC(=NC2=CC(Br)=NN21)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃N₃
Molecular Weight:
280.05
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=NC2=CC(Br)=NN21)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂IN₂O₂S
Molecular Weight: 348.11
Synonyms: None
SMILES: O=S(=O)(N)C=1N=C(C(I)=C(C1)C(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂IN₂O₂S
Molecular Weight:
348.11
Synonyms:
None
SMILES:
O=S(=O)(N)C=1N=C(C(I)=C(C1)C(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₂
Molecular Weight: 212.16
Synonyms: None
SMILES: N#CC=1C=CN=C(C1CC(=O)O)C(F)F
Tpsa: 73.98
Logp: 1.51798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₂
Molecular Weight:
212.16
Synonyms:
None
SMILES:
N#CC=1C=CN=C(C1CC(=O)O)C(F)F
Tpsa:
73.98
Logp:
1.51798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3