CS-0525789
1-(Benzo[d]thiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1255783-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525789-1g | In Stock | ₹ 83,421.00 |
CS-0525789 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₂S
Molecular Weight
273.31
Synonyms
1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
SMILES
CC1=NN(/C2=N/C3=C(C=CC=C3)S2)C(C)=C1C(=O)O
Tpsa
68.01
Logp
2.79704
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255783-76-6 | 1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=NN(/C2=N/C3=C(C=CC=C3)S2)C(C)=C1C(=O)O
Tpsa: 68.01
Logp: 2.79704
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=NN(/C2=N/C3=C(C=CC=C3)S2)C(C)=C1C(=O)O
Tpsa:
68.01
Logp:
2.79704
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: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: None
SMILES: O=C1C=C(C2=CC=CC=C2F)NC3=C1C(OC)=C(OC)C=C3
Tpsa: 51.32
Logp: 3.3514
H Acceptors: 3
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:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=CC=C2F)NC3=C1C(OC)=C(OC)C=C3
Tpsa:
51.32
Logp:
3.3514
H Acceptors:
3
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: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: 2-(3-fluorophenyl)-5,6-dimethoxyquinolin-4(1H)-one HCl
SMILES: O=C1C=C(C2=CC=CC(F)=C2)NC3=C1C(OC)=C(OC)C=C3
Tpsa: 51.32
Logp: 3.3514
H Acceptors: 3
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:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
2-(3-fluorophenyl)-5,6-dimethoxyquinolin-4(1H)-one HCl
SMILES:
O=C1C=C(C2=CC=CC(F)=C2)NC3=C1C(OC)=C(OC)C=C3
Tpsa:
51.32
Logp:
3.3514
H Acceptors:
3
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: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(F)C=C2)NC3=C1C(OC)=C(OC)C=C3
Tpsa: 51.32
Logp: 3.3514
H Acceptors: 3
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:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(F)C=C2)NC3=C1C(OC)=C(OC)C=C3
Tpsa:
51.32
Logp:
3.3514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3