CS-0803565
3-(2-(Chloromethyl)-1H-imidazo[4,5-c]pyridin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1519402-71-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₂S
Molecular Weight
299.78
Synonyms
None
SMILES
ClCC1N(C2CS(=O)(=O)CCC2)C3C(=CN=CC=3)N=1
Tpsa
64.85
Logp
1.9198
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₂S
Molecular Weight: 299.78
Synonyms: None
SMILES: ClCC1N(C2CS(=O)(=O)CCC2)C3C(=CN=CC=3)N=1
Tpsa: 64.85
Logp: 1.9198
H Acceptors: 5
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:
C₁₂H₁₄ClN₃O₂S
Molecular Weight:
299.78
Synonyms:
None
SMILES:
ClCC1N(C2CS(=O)(=O)CCC2)C3C(=CN=CC=3)N=1
Tpsa:
64.85
Logp:
1.9198
H Acceptors:
5
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: C₁₁H₁₅N₅O₂S
Molecular Weight: 281.33
Synonyms: None
SMILES: CC1N=C2N(N=CC2=C(N)N=1)C3(C)CS(=O)(=O)CC3
Tpsa: 103.76
Logp: 0.25062
H Acceptors: 7
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:
C₁₁H₁₅N₅O₂S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
CC1N=C2N(N=CC2=C(N)N=1)C3(C)CS(=O)(=O)CC3
Tpsa:
103.76
Logp:
0.25062
H Acceptors:
7
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: C₁₁H₁₁FN₂O₃S
Molecular Weight: 270.28
Synonyms: None
SMILES: FC1=C2C(=O)N(NC2=CC=C1)C3CS(=O)(=O)CC3
Tpsa: 71.93
Logp: 0.8283
H Acceptors: 4
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:
C₁₁H₁₁FN₂O₃S
Molecular Weight:
270.28
Synonyms:
None
SMILES:
FC1=C2C(=O)N(NC2=CC=C1)C3CS(=O)(=O)CC3
Tpsa:
71.93
Logp:
0.8283
H Acceptors:
4
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: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: None
SMILES: ClCC1N(C2CS(=O)(=O)CC2)C3C(=CN=CC=3)N=1
Tpsa: 64.85
Logp: 1.5297
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
None
SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=CN=CC=3)N=1
Tpsa:
64.85
Logp:
1.5297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2