CS-1074737
(S)-4,4-Difluoro-7-methyl-4,5,7,8-tetrahydro-3H-1-thia-5a,8-diazabenzo[cd]azulen-9(6H)-one
Manufacturer: ChemScene
CAS Number: 2649410-85-3
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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
C₁₁H₁₂F₂N₂OS
Molecular Weight
258.29
Synonyms
None
SMILES
O=C1C2=C3C(=CS2)CC(F)(F)CN3C[C@H](C)N1
Tpsa
32.34
Logp
1.8778
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₁H₁₂F₂N₂OS
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C1C2=C3C(=CS2)CC(F)(F)CN3C[C@H](C)N1
Tpsa: 32.34
Logp: 1.8778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂OS
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C1C2=C3C(=CS2)CC(F)(F)CN3C[C@H](C)N1
Tpsa:
32.34
Logp:
1.8778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: O=C(OC)C=1SC=C(C=C)C1N
Tpsa: 52.32
Logp: 1.7599
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
O=C(OC)C=1SC=C(C=C)C1N
Tpsa:
52.32
Logp:
1.7599
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C1C2=C3N(C[C@H](CO)N1)CCOC3=CS2
Tpsa: 61.8
Logp: 0.0512
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C1C2=C3N(C[C@H](CO)N1)CCOC3=CS2
Tpsa:
61.8
Logp:
0.0512
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C1C2=C3N(C[C@@H](CO)N1)CCOC3=CS2
Tpsa: 61.8
Logp: 0.0512
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C1C2=C3N(C[C@@H](CO)N1)CCOC3=CS2
Tpsa:
61.8
Logp:
0.0512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1