CS-0543272
(Z)-2-(4-oxo-3,4-dihydro-2H-benzo[e][1,3]thiazin-2-ylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 67431-58-7
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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
C₁₀H₆N₂OS
Molecular Weight
202.23
Synonyms
None
SMILES
N#C/C=C(N1)\SC2=CC=CC=C2C1=O
Tpsa
52.89
Logp
1.88708
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: None
SMILES: N#C/C=C(N1)\SC2=CC=CC=C2C1=O
Tpsa: 52.89
Logp: 1.88708
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:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
None
SMILES:
N#C/C=C(N1)\SC2=CC=CC=C2C1=O
Tpsa:
52.89
Logp:
1.88708
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES: COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa: 55.4
Logp: 2.4764
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES:
COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa:
55.4
Logp:
2.4764
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-benzyl-4,5-dihydro-1H-2,5-benzoxazocin-6(3H)-one
SMILES: C1C(NC(=O)C2=CC=CC=C2CO1)CC3=CC=CC=C3
Tpsa: 38.33
Logp: 2.5579
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-benzyl-4,5-dihydro-1H-2,5-benzoxazocin-6(3H)-one
SMILES:
C1C(NC(=O)C2=CC=CC=C2CO1)CC3=CC=CC=C3
Tpsa:
38.33
Logp:
2.5579
H Acceptors:
2
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: C₁₇H₁₀N₂O₃
Molecular Weight: 290.27
Synonyms: 6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES: C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa: 65.1
Logp: 2.4921
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₀N₂O₃
Molecular Weight:
290.27
Synonyms:
6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES:
C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa:
65.1
Logp:
2.4921
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1