CS-1026979
3-Methyl-2-oxo-2,3-dihydrobenzo[d]thiazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 175693-04-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
None
SMILES
O=CC1=CC=C2C(SC(=O)N2C)=C1
Tpsa
39.07
Logp
1.4125
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175693-04-6 | 3-Methyl-2-oxo-2,3-dihydrobenzo[d]thiazole-6-carbaldehyde | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=CC1=CC=C2C(SC(=O)N2C)=C1
Tpsa: 39.07
Logp: 1.4125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=CC1=CC=C2C(SC(=O)N2C)=C1
Tpsa:
39.07
Logp:
1.4125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: N=1C=CC=NC1OC2=CC=CC(N)=C2
Tpsa: 61.03
Logp: 1.8511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N=1C=CC=NC1OC2=CC=CC(N)=C2
Tpsa:
61.03
Logp:
1.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=CC1=CC=C(O)C(SC)=C1
Tpsa: 37.3
Logp: 1.9266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(SC)=C1
Tpsa:
37.3
Logp:
1.9266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: None
SMILES: O=C(O)C1=C(Br)SC(=C1C)C
Tpsa: 37.3
Logp: 2.82564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=C(O)C1=C(Br)SC(=C1C)C
Tpsa:
37.3
Logp:
2.82564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1