CS-0072583
2-(2-((4-Fluorophenyl)amino)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 354124-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072583-5g | In Stock | ₹ 74,226.00 |
| 10g | CS-0072583-10g | In Stock | ₹ 1,03,596.00 |
CS-0072583 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
97%
MDL No
MFCD02637200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂S
Molecular Weight
252.26
Synonyms
[2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES
O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa
62.22
Logp
2.6529
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354124-90-6 | 2-(2-((4-Fluorophenyl)amino)thiazol-4-yl)acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02637200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: [2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa: 62.22
Logp: 2.6529
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02637200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
[2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa:
62.22
Logp:
2.6529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00227590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: s-Triazolo-chinolin-1-thiol
SMILES: S=C1N(C(C=CC=C2)=C2C=C3)C3=NN1
Tpsa: 33.09
Logp: 2.54509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00227590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
s-Triazolo-chinolin-1-thiol
SMILES:
S=C1N(C(C=CC=C2)=C2C=C3)C3=NN1
Tpsa:
33.09
Logp:
2.54509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₃S
Molecular Weight: 215.07
Synonyms: Thiophene-3-ol, 4-bromotetrahydro-, 1,1-dioxide
SMILES: O=S(CC1Br)(CC1O)=O
Tpsa: 54.37
Logp: -0.4608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₃S
Molecular Weight:
215.07
Synonyms:
Thiophene-3-ol, 4-bromotetrahydro-, 1,1-dioxide
SMILES:
O=S(CC1Br)(CC1O)=O
Tpsa:
54.37
Logp:
-0.4608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08143956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 3-Benzoimidazol-1-yl-butyric acid hydrochloride
SMILES: O=C(O)CC(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa: 55.12
Logp: 2.4938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08143956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
3-Benzoimidazol-1-yl-butyric acid hydrochloride
SMILES:
O=C(O)CC(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa:
55.12
Logp:
2.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3