CS-0078939
Benzo[b]thiophene-6-carbaldehyde 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2226039-40-1
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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
C₉H₆O₃S
Molecular Weight
194.21
Synonyms
None
SMILES
O=S1(C2=CC(C=O)=CC=C2C=C1)=O
Tpsa
51.21
Logp
1.2571
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₉H₆O₃S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=S1(C2=CC(C=O)=CC=C2C=C1)=O
Tpsa: 51.21
Logp: 1.2571
H Acceptors: 3
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:
C₉H₆O₃S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=S1(C2=CC(C=O)=CC=C2C=C1)=O
Tpsa:
51.21
Logp:
1.2571
H Acceptors:
3
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: C₉H₆BrN₃S
Molecular Weight: 268.13
Synonyms: None
SMILES: N#CC1=C(Br)C2=C(C)C(C)=NN=C2S1
Tpsa: 49.57
Logp: 2.94232
H Acceptors: 4
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:
C₉H₆BrN₃S
Molecular Weight:
268.13
Synonyms:
None
SMILES:
N#CC1=C(Br)C2=C(C)C(C)=NN=C2S1
Tpsa:
49.57
Logp:
2.94232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20527893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₄
Molecular Weight: 177.95
Synonyms: 1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid
SMILES: OB1C2=CC(C(O)=O)=CC=C2CO1
Tpsa: 66.76
Logp: -0.3975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₄
Molecular Weight:
177.95
Synonyms:
1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid
SMILES:
OB1C2=CC(C(O)=O)=CC=C2CO1
Tpsa:
66.76
Logp:
-0.3975
H Acceptors:
3
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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: 6-chloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
SMILES: O=S1(C2=CC=C(C=C2NC=N1)Cl)=O
Tpsa: 58.53
Logp: 1.4825
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:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
6-chloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
SMILES:
O=S1(C2=CC=C(C=C2NC=N1)Cl)=O
Tpsa:
58.53
Logp:
1.4825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0