CS-0257091
2-[(4-fluorophenyl)methyl]-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1094230-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257091-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0257091-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0257091-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0257091-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0257091-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0257091-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0257091-10g | In Stock | ₹ 1,93,536.72 |
CS-0257091 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂S
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(C1=CN=C(CC2=CC=C(F)C=C2)S1)O
Tpsa
50.19
Logp
2.5712
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094230-04-2 | 2-[(4-fluorophenyl)methyl]-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1=CN=C(CC2=CC=C(F)C=C2)S1)O
Tpsa: 50.19
Logp: 2.5712
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC2=CC=C(F)C=C2)S1)O
Tpsa:
50.19
Logp:
2.5712
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: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: S=C(NN)NC1=CC=C(OC(C)C)C=C1
Tpsa: 59.31
Logp: 1.6339
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=C(OC(C)C)C=C1
Tpsa:
59.31
Logp:
1.6339
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: 1-(2-Isopropylphenyl)-2-thiourea
SMILES: CC(C1=CC=CC=C1NC(N)=S)C
Tpsa: 38.05
Logp: 2.4655
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
1-(2-Isopropylphenyl)-2-thiourea
SMILES:
CC(C1=CC=CC=C1NC(N)=S)C
Tpsa:
38.05
Logp:
2.4655
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: S=C(N)NC1=CC=C(OC(C)C)C=C1
Tpsa: 47.28
Logp: 2.1293
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
S=C(N)NC1=CC=C(OC(C)C)C=C1
Tpsa:
47.28
Logp:
2.1293
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3