CS-0803605
3-[6-Bromo-2-(1-chloroethyl)benzimidazol-1-yl]thiane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1483071-72-2
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
C₁₄H₁₆BrClN₂O₂S
Molecular Weight
391.71
Synonyms
None
SMILES
BrC1C=C2N(C(C(C)Cl)=NC2=CC=1)C3CS(=O)(=O)CCC3
Tpsa
51.96
Logp
3.8483
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: C₁₄H₁₆BrClN₂O₂S
Molecular Weight: 391.71
Synonyms: None
SMILES: BrC1C=C2N(C(C(C)Cl)=NC2=CC=1)C3CS(=O)(=O)CCC3
Tpsa: 51.96
Logp: 3.8483
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:
C₁₄H₁₆BrClN₂O₂S
Molecular Weight:
391.71
Synonyms:
None
SMILES:
BrC1C=C2N(C(C(C)Cl)=NC2=CC=1)C3CS(=O)(=O)CCC3
Tpsa:
51.96
Logp:
3.8483
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S1(=O)CC(CC1)NC2C=C3C(NN=C3)=CC=2
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)NC2C=C3C(NN=C3)=CC=2
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: C₁₄H₁₇FN₂O₂S
Molecular Weight: 296.36
Synonyms: None
SMILES: FC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa: 51.1
Logp: 1.5571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₂S
Molecular Weight:
296.36
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa:
51.1
Logp:
1.5571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₂S
Molecular Weight: 312.81
Synonyms: None
SMILES: ClC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa: 51.1
Logp: 2.0714
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂S
Molecular Weight:
312.81
Synonyms:
None
SMILES:
ClC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa:
51.1
Logp:
2.0714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4