CS-0061658
6-ethoxy-3H-1,3-benzothiazol-2-one
Manufacturer: ChemScene
CAS Number: 72680-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061658-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0061658-1g | In Stock | ₹ 77,004.00 |
CS-0061658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,058.28
GST (18%): ₹ 5,590.49
Total Price: ₹ 36,648.77
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
6-Ethoxy-2(3H)-benzothiazolone
SMILES
CCOC1=CC2=C(C=C1)N=C(O)S2
Tpsa
42.35
Logp
2.4006
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 6-Ethoxy-2(3H)-benzothiazolone
SMILES: CCOC1=CC2=C(C=C1)N=C(O)S2
Tpsa: 42.35
Logp: 2.4006
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
6-Ethoxy-2(3H)-benzothiazolone
SMILES:
CCOC1=CC2=C(C=C1)N=C(O)S2
Tpsa:
42.35
Logp:
2.4006
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: 1-(6-Ethoxy-2-Methylsulfanyl-pyriMidin-4-yl)-piperidin-4-ol
SMILES: CCOC1=NC(=NC(=C1)N2CCC(CC2)O)SC
Tpsa: 58.48
Logp: 1.5583
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
1-(6-Ethoxy-2-Methylsulfanyl-pyriMidin-4-yl)-piperidin-4-ol
SMILES:
CCOC1=NC(=NC(=C1)N2CCC(CC2)O)SC
Tpsa:
58.48
Logp:
1.5583
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21098654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₃S
Molecular Weight: 368.49
Synonyms: [1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)piperidin-4-yl]-carbamic acid tert-butyl ester
SMILES: CCOC1=NC(SC)=NC(N2CCC(NC(OC(C)(C)C)=O)CC2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21098654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₃S
Molecular Weight:
368.49
Synonyms:
[1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)piperidin-4-yl]-carbamic acid tert-butyl ester
SMILES:
CCOC1=NC(SC)=NC(N2CCC(NC(OC(C)(C)C)=O)CC2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄O
Molecular Weight: 272.77
Synonyms: 6-ethoxy-N-methyl-N-piperidin-3-ylpyrimidin-4-amine
SMILES: CCOC1=NC=NC(=C1)N(C)C2CCCNC2.Cl
Tpsa: 50.28
Logp: 1.4853
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄O
Molecular Weight:
272.77
Synonyms:
6-ethoxy-N-methyl-N-piperidin-3-ylpyrimidin-4-amine
SMILES:
CCOC1=NC=NC(=C1)N(C)C2CCCNC2.Cl
Tpsa:
50.28
Logp:
1.4853
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4