CS-0865341
7-Bromo-4-methyl-3,4-dihydrothieno[2,3-f][1,4]thiazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 2926696-05-9
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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
C₈H₈BrNOS₂
Molecular Weight
278.19
Synonyms
None
SMILES
O=C1N(C)CCSC2=C1SC(Br)=C2
Tpsa
20.31
Logp
2.6883
H Acceptors
3
H Donors
0
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: C₈H₈BrNOS₂
Molecular Weight: 278.19
Synonyms: None
SMILES: O=C1N(C)CCSC2=C1SC(Br)=C2
Tpsa: 20.31
Logp: 2.6883
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrNOS₂
Molecular Weight:
278.19
Synonyms:
None
SMILES:
O=C1N(C)CCSC2=C1SC(Br)=C2
Tpsa:
20.31
Logp:
2.6883
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃BN₂O₂
Molecular Weight: 286.18
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CN(C)C
Tpsa: 45.49
Logp: 1.91908
H Acceptors: 4
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:
C₁₆H₂₃BN₂O₂
Molecular Weight:
286.18
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CN(C)C
Tpsa:
45.49
Logp:
1.91908
H Acceptors:
4
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: C₁₄H₁₈BF₃O₄S
Molecular Weight: 350.16
Synonyms: None
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C(F)(F)F)=O
Tpsa: 52.6
Logp: 2.58772
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:
C₁₄H₁₈BF₃O₄S
Molecular Weight:
350.16
Synonyms:
None
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(C(F)(F)F)=O
Tpsa:
52.6
Logp:
2.58772
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: C₁₈H₃₄N₂Sn
Molecular Weight: 397.19
Synonyms: None
SMILES: CCCC[Sn](C1=CC=NN1C2CC2)(CCCC)CCCC
Tpsa: 17.82
Logp: 5.2741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂Sn
Molecular Weight:
397.19
Synonyms:
None
SMILES:
CCCC[Sn](C1=CC=NN1C2CC2)(CCCC)CCCC
Tpsa:
17.82
Logp:
5.2741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11