CS-1088432
7-Chloro-3-(difluoromethyl)-1-(methylthio)-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 2941110-58-1
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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
C₁₀H₇ClF₂N₂S
Molecular Weight
260.69
Synonyms
None
SMILES
FC(F)C1=NC(SC)=C2C=C(Cl)N=CC2=C1
Tpsa
25.78
Logp
3.9427
H Acceptors
3
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂N₂S
Molecular Weight: 260.69
Synonyms: None
SMILES: FC(F)C1=NC(SC)=C2C=C(Cl)N=CC2=C1
Tpsa: 25.78
Logp: 3.9427
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇ClF₂N₂S
Molecular Weight:
260.69
Synonyms:
None
SMILES:
FC(F)C1=NC(SC)=C2C=C(Cl)N=CC2=C1
Tpsa:
25.78
Logp:
3.9427
H Acceptors:
3
H Donors:
0
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: C₁₁H₉ClN₄
Molecular Weight: 232.67
Synonyms: None
SMILES: N#CC=1N=C(NCC)C2=CC(Cl)=NC=C2C1
Tpsa: 61.6
Logp: 2.58668
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:
C₁₁H₉ClN₄
Molecular Weight:
232.67
Synonyms:
None
SMILES:
N#CC=1N=C(NCC)C2=CC(Cl)=NC=C2C1
Tpsa:
61.6
Logp:
2.58668
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: C₁₃H₁₅N₅
Molecular Weight: 241.29
Synonyms: None
SMILES: N#CC1=NC(NC(C)(C)C)=C2C=C(N=CC2=C1)N
Tpsa: 87.62
Logp: 2.29408
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₅
Molecular Weight:
241.29
Synonyms:
None
SMILES:
N#CC1=NC(NC(C)(C)C)=C2C=C(N=CC2=C1)N
Tpsa:
87.62
Logp:
2.29408
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: O=CC=1N=C(NC(C)(C)C)C2=CC(Cl)=NC=C2C1
Tpsa: 54.88
Logp: 3.3061
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
O=CC=1N=C(NC(C)(C)C)C2=CC(Cl)=NC=C2C1
Tpsa:
54.88
Logp:
3.3061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2