CS-0803671
3-(2-(Chloromethyl)-4-fluoro-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1179882-02-0
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
C₁₂H₁₂ClFN₂O₂S
Molecular Weight
302.75
Synonyms
None
SMILES
ClCC1N(C2CS(=O)(=O)CC2)C3C(=C(F)C=CC=3)N=1
Tpsa
51.96
Logp
2.2738
H Acceptors
4
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: C₁₂H₁₂ClFN₂O₂S
Molecular Weight: 302.75
Synonyms: None
SMILES: ClCC1N(C2CS(=O)(=O)CC2)C3C(=C(F)C=CC=3)N=1
Tpsa: 51.96
Logp: 2.2738
H Acceptors: 4
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:
C₁₂H₁₂ClFN₂O₂S
Molecular Weight:
302.75
Synonyms:
None
SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=C(F)C=CC=3)N=1
Tpsa:
51.96
Logp:
2.2738
H Acceptors:
4
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: C₁₁H₁₁N₃O₅S
Molecular Weight: 297.29
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2N(N=CC2=CC=1)C3CS(=O)(=O)CC3O
Tpsa: 115.33
Logp: 0.2749
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:
C₁₁H₁₁N₃O₅S
Molecular Weight:
297.29
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2N(N=CC2=CC=1)C3CS(=O)(=O)CC3O
Tpsa:
115.33
Logp:
0.2749
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: C₁₃H₁₆BrN₃O₂S
Molecular Weight: 358.25
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)N(C)C(CNC3CS(=O)(=O)CC3)=N2
Tpsa: 63.99
Logp: 1.6125
H Acceptors: 5
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:
C₁₃H₁₆BrN₃O₂S
Molecular Weight:
358.25
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)N(C)C(CNC3CS(=O)(=O)CC3)=N2
Tpsa:
63.99
Logp:
1.6125
H Acceptors:
5
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S1(=O)CC(CC1)NC2=C3C(NN=C3)=CC=C2
Tpsa: 74.85
Logp: 1.1619
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=S1(=O)CC(CC1)NC2=C3C(NN=C3)=CC=C2
Tpsa:
74.85
Logp:
1.1619
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2