CS-0245283
2-(2,5-Dimethyl-1h-pyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 919747-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245283-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0245283-100mg | In Stock | ₹ 40,213.20 |
| 250mg | CS-0245283-250mg | In Stock | ₹ 57,581.88 |
| 500mg | CS-0245283-500mg | In Stock | ₹ 90,608.04 |
| 1g | CS-0245283-1g | In Stock | ₹ 1,16,190.48 |
CS-0245283 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES
CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa
55.12
Logp
3.40204
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919747-26-5 | 2-(2,5-Dimethyl-1h-pyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES: CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa: 55.12
Logp: 3.40204
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES:
CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa:
55.12
Logp:
3.40204
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 2H-1-Benzopyran-3-acetic acid, 7-hydroxy-4-methyl-2-oxo-, methyl ester
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 76.74
Logp: 1.52252
H Acceptors: 5
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
2H-1-Benzopyran-3-acetic acid, 7-hydroxy-4-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
76.74
Logp:
1.52252
H Acceptors:
5
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: 2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.7574
H Acceptors: 4
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.7574
H Acceptors:
4
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: C₁₀H₁₀FNS
Molecular Weight: 195.26
Synonyms: None
SMILES: NCCC1=CSC2=CC=C(F)C=C12
Tpsa: 26.02
Logp: 2.5416
H Acceptors: 2
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:
C₁₀H₁₀FNS
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NCCC1=CSC2=CC=C(F)C=C12
Tpsa:
26.02
Logp:
2.5416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2