CS-0801008
2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2375924-13-1
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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
C₁₀H₈FNO₂S₂
Molecular Weight
257.30
Synonyms
None
SMILES
C1C=C2C(=CC=1)SC(=N2)S(=O)(=O)[C@H]3[C@H](F)C3
Tpsa
47.03
Logp
2.1804
H Acceptors
4
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: C₁₀H₈FNO₂S₂
Molecular Weight: 257.30
Synonyms: None
SMILES: C1C=C2C(=CC=1)SC(=N2)S(=O)(=O)[C@H]3[C@H](F)C3
Tpsa: 47.03
Logp: 2.1804
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:
C₁₀H₈FNO₂S₂
Molecular Weight:
257.30
Synonyms:
None
SMILES:
C1C=C2C(=CC=1)SC(=N2)S(=O)(=O)[C@H]3[C@H](F)C3
Tpsa:
47.03
Logp:
2.1804
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: C₁₀H₁₁FO₃S
Molecular Weight: 230.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2
Tpsa: 43.37
Logp: 1.5793
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₃S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2
Tpsa:
43.37
Logp:
1.5793
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁FO₃S
Molecular Weight: 230.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@H](F)C2
Tpsa: 43.37
Logp: 1.5793
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₃S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@H](F)C2
Tpsa:
43.37
Logp:
1.5793
H Acceptors:
3
H Donors:
0
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: C₇H₈FNO₂S₂
Molecular Weight: 221.27
Synonyms: None
SMILES: CC1N=C(SC=1)S(=O)(=O)[C@H]2[C@@H](F)C2
Tpsa: 47.03
Logp: 1.33562
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:
C₇H₈FNO₂S₂
Molecular Weight:
221.27
Synonyms:
None
SMILES:
CC1N=C(SC=1)S(=O)(=O)[C@H]2[C@@H](F)C2
Tpsa:
47.03
Logp:
1.33562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2