CS-0196535
2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1178420-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196535-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0196535-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0196535-5g | In Stock | ₹ 30,716.04 |
| 10g | CS-0196535-10g | In Stock | ₹ 53,560.56 |
CS-0196535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NO₂S
Molecular Weight
274.12
Synonyms
2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid
SMILES
C1=C(C=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O
Tpsa
50.19
Logp
3.8151
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(35-Dichlorophenyl)thiazole-4-carboxylic acid / 250mg / 687356094 / CS-0196535 / 0.000 / 1178420-52-4 / MFCD07376343 / 274.120 / C10H5Cl2NO2S | eMolecules | ₹ 3,993.09 | |
 | 1178420-52-4 | 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid | A2B Chem | ₹ 1,711.20 - ₹ 21,561.12 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂S
Molecular Weight: 274.12
Synonyms: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.8151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂S
Molecular Weight:
274.12
Synonyms:
2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.8151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 5-methoxypyridine-2-carboximidamide,hydrochloride
SMILES: Cl.N=C(N)C1=NC=C(OC)C=C1
Tpsa: 71.99
Logp: 0.79607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
5-methoxypyridine-2-carboximidamide,hydrochloride
SMILES:
Cl.N=C(N)C1=NC=C(OC)C=C1
Tpsa:
71.99
Logp:
0.79607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12755569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: isoquinoline-3-carboximidamide,hydrochloride
SMILES: N=C(N)C1=NC=C2C(C=CC=C2)=C1.Cl
Tpsa: 62.76
Logp: 1.94067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12755569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
isoquinoline-3-carboximidamide,hydrochloride
SMILES:
N=C(N)C1=NC=C2C(C=CC=C2)=C1.Cl
Tpsa:
62.76
Logp:
1.94067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: (R)-1-phenylprop-2-en-1-amine HCl
SMILES: [C@H](C=C)(N)C1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 2.2942
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
(R)-1-phenylprop-2-en-1-amine HCl
SMILES:
[C@H](C=C)(N)C1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
2.2942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2