CS-0127699
2-Oxo-2,3-dihydrobenzo[d]thiazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438634-98-1
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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
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
6-Benzothiazolecarboxaldehyde,2,3-dihydro-2-oxo-(9CI)
SMILES
O=C1NC2=CC=C(C=O)C=C2S1
Tpsa
49.93
Logp
1.4021
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438634-98-1 | 2-Oxo-2,3-dihydrobenzo[d]thiazole-6-carbaldehyde | A2B Chem | -- |
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 6-Benzothiazolecarboxaldehyde,2,3-dihydro-2-oxo-(9CI)
SMILES: O=C1NC2=CC=C(C=O)C=C2S1
Tpsa: 49.93
Logp: 1.4021
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
6-Benzothiazolecarboxaldehyde,2,3-dihydro-2-oxo-(9CI)
SMILES:
O=C1NC2=CC=C(C=O)C=C2S1
Tpsa:
49.93
Logp:
1.4021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=CC=C1F
Tpsa: 60.44
Logp: 1.5398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=CC=C1F
Tpsa:
60.44
Logp:
1.5398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 2,4-DIMETHOXY-5-FLUOROPYRIMIDINE
SMILES: COC1=NC(OC)=NC=C1F
Tpsa: 44.24
Logp: 0.6329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
2,4-DIMETHOXY-5-FLUOROPYRIMIDINE
SMILES:
COC1=NC(OC)=NC=C1F
Tpsa:
44.24
Logp:
0.6329
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: O=C(N1CCCCC1)C(C#N)CC2=CC=CC=C2
Tpsa: 44.1
Logp: 2.38138
H Acceptors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
O=C(N1CCCCC1)C(C#N)CC2=CC=CC=C2
Tpsa:
44.1
Logp:
2.38138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3