CS-1061262
5-(Benzo[d][1,3]dioxol-5-ylmethylene)-2-(dimethylamino)thiazol-4(5H)-one
Manufacturer: ChemScene
CAS Number: 866154-20-3
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
None
SMILES
O=C1N=C(SC1=CC2=CC=C3OCOC3=C2)N(C)C
Tpsa
51.13
Logp
1.9472
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866154-20-3 | 5-[(E)-1,3-Benzodioxol-5-ylmethylidene]-2-(dimethylamino)-1,3-thiazol-4(5H)-one | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: O=C1N=C(SC1=CC2=CC=C3OCOC3=C2)N(C)C
Tpsa: 51.13
Logp: 1.9472
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
O=C1N=C(SC1=CC2=CC=C3OCOC3=C2)N(C)C
Tpsa:
51.13
Logp:
1.9472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂NO₂S
Molecular Weight: 358.28
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(Cl)C=C1Cl)N(C=2C=CC=CC2)C(C)(C)C
Tpsa: 37.38
Logp: 4.9872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO₂S
Molecular Weight:
358.28
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1Cl)N(C=2C=CC=CC2)C(C)(C)C
Tpsa:
37.38
Logp:
4.9872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃O
Molecular Weight: 264.08
Synonyms: None
SMILES: N#CC1=C(ON=C1C=2C=CC(Br)=CC2)N
Tpsa: 75.84
Logp: 2.55798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃O
Molecular Weight:
264.08
Synonyms:
None
SMILES:
N#CC1=C(ON=C1C=2C=CC(Br)=CC2)N
Tpsa:
75.84
Logp:
2.55798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(NN(C=1C=CC=CC1)C(C)(C)C)C=2C=CC=CC2
Tpsa: 32.34
Logp: 3.6365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(NN(C=1C=CC=CC1)C(C)(C)C)C=2C=CC=CC2
Tpsa:
32.34
Logp:
3.6365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3