CS-0545215
2-Methyl-6,7-dihydrobenzo[d]thiazol-4(5H)-one
Manufacturer: ChemScene
CAS Number: 70590-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545215-1g | In Stock | ₹ 80,723.00 |
| 2.5g | CS-0545215-2.5g | In Stock | ₹ 1,66,875.00 |
| 5g | CS-0545215-5g | In Stock | ₹ 2,11,197.00 |
| 10g | CS-0545215-10g | In Stock | ₹ 2,65,576.00 |
CS-0545215 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
None
SMILES
CC1=NC2=C(S1)CCCC2=O
Tpsa
29.96
Logp
1.97052
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: CC1=NC2=C(S1)CCCC2=O
Tpsa: 29.96
Logp: 1.97052
H Acceptors: 3
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CC1=NC2=C(S1)CCCC2=O
Tpsa:
29.96
Logp:
1.97052
H Acceptors:
3
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: C₁₄H₁₃N₃O₃S
Molecular Weight: 303.34
Synonyms: 5-[(benzenesulfonyl)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-ol
SMILES: CC1=CC2=NC(=CC(=O)N2N1)CS(=O)(=O)C3=CC=CC=C3
Tpsa: 84.3
Logp: 1.30492
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃O₃S
Molecular Weight:
303.34
Synonyms:
5-[(benzenesulfonyl)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-ol
SMILES:
CC1=CC2=NC(=CC(=O)N2N1)CS(=O)(=O)C3=CC=CC=C3
Tpsa:
84.3
Logp:
1.30492
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₃N₃O₄S
Molecular Weight: 319.34
Synonyms: None
SMILES: COCC1=CC(=O)N2C(=N1)C(=CN2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 93.53
Logp: 1.0018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄S
Molecular Weight:
319.34
Synonyms:
None
SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
93.53
Logp:
1.0018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄S
Molecular Weight: 386.46
Synonyms: N-(1,1-DIMETHYL-2-PROPYNYL)-2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)ACETAMIDE
SMILES: CC(C)(C#C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 75.71
Logp: 2.4185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄S
Molecular Weight:
386.46
Synonyms:
N-(1,1-DIMETHYL-2-PROPYNYL)-2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)ACETAMIDE
SMILES:
CC(C)(C#C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
75.71
Logp:
2.4185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7