CS-0331012
Ethyl 7-(methylsulfonyl)benzo[d]imidazo[2,1-b]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 81022-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331012-250mg | In Stock | ₹ 78,458.52 |
CS-0331012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S₂
Molecular Weight
324.38
Synonyms
Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES
CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa
77.74
Logp
2.1292
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81022-12-0 | Ethyl 7-(methylsulfonyl)benzo[d]imidazo[2,1-b]thiazole-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S₂
Molecular Weight: 324.38
Synonyms: Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa: 77.74
Logp: 2.1292
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S₂
Molecular Weight:
324.38
Synonyms:
Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1
Tpsa:
77.74
Logp:
2.1292
H Acceptors:
7
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: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: 6-Amino-3-methyl-4-(3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CC1=C2C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)OC2=NN1)C#N
Tpsa: 130.86
Logp: 1.8445
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
6-Amino-3-methyl-4-(3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CC1=C2C(C3=CC(=CC=C3)[N+](=O)[O-])C(=C(N)OC2=NN1)C#N
Tpsa:
130.86
Logp:
1.8445
H Acceptors:
6
H Donors:
2
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: C₂₁H₁₂ClNO₃
Molecular Weight: 361.78
Synonyms: Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES: ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa: 63.24
Logp: 4.3677
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₂ClNO₃
Molecular Weight:
361.78
Synonyms:
Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES:
ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa:
63.24
Logp:
4.3677
H Acceptors:
3
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: 2-ethanesulfonyl-propionic acid
SMILES: CCS(=O)(=O)C(C)C(=O)O
Tpsa: 71.44
Logp: -0.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
2-ethanesulfonyl-propionic acid
SMILES:
CCS(=O)(=O)C(C)C(=O)O
Tpsa:
71.44
Logp:
-0.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3