CS-0074550
3-(4-Fluorophenyl)-1,2-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1486096-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0074550-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0074550-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0074550-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0074550-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0074550-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0074550-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0074550-10g | In Stock | ₹ 3,65,341.20 |
CS-0074550 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
MFCD21304963
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂S
Molecular Weight
223.22
Synonyms
None
SMILES
O=C(O)C1=CC(C(C=C2)=CC=C2F)=NS1
Tpsa
50.19
Logp
2.6474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486096-34-7 | 3-(4-Fluorophenyl)-1,2-thiazole-5-carboxylic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD21304963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂S
Molecular Weight: 223.22
Synonyms: None
SMILES: O=C(O)C1=CC(C(C=C2)=CC=C2F)=NS1
Tpsa: 50.19
Logp: 2.6474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21304963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂S
Molecular Weight:
223.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2F)=NS1
Tpsa:
50.19
Logp:
2.6474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)C1=CC2=C(C=C1)NC(C)=C2C
Tpsa: 53.09
Logp: 2.48294
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(C=C1)NC(C)=C2C
Tpsa:
53.09
Logp:
2.48294
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 4-Hydroxychroman
SMILES: OC1C(C=CC=C2)=C2OCC1
Tpsa: 29.46
Logp: 1.5025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
4-Hydroxychroman
SMILES:
OC1C(C=CC=C2)=C2OCC1
Tpsa:
29.46
Logp:
1.5025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18909186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5,6,7,8-tetrahydro-4-quinolinamine
SMILES: NC1=CC=NC2=C1CCCC2
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18909186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5,6,7,8-tetrahydro-4-quinolinamine
SMILES:
NC1=CC=NC2=C1CCCC2
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0