CS-0364050
2-((3-Fluorophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1170442-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0364050-500mg | In Stock | ₹ 2,18,178.00 |
CS-0364050 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₂S
Molecular Weight
238.24
Synonyms
2-(3-Fluoro-phenylamino)-thiazole-4-carboxylic acid
SMILES
C1=CC(=CC(=C1)N=C2NC(=CS2)C(=O)O)F
Tpsa
65.45
Logp
2.1459
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170442-73-5 | 2-(3-Fluoro-phenylamino)-thiazole-4-carboxylicacid | A2B Chem | ₹ 95,656.08 - ₹ 2,66,006.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₇FN₂O₂S
Molecular Weight: 238.24
Synonyms: 2-(3-Fluoro-phenylamino)-thiazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)N=C2NC(=CS2)C(=O)O)F
Tpsa: 65.45
Logp: 2.1459
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇FN₂O₂S
Molecular Weight:
238.24
Synonyms:
2-(3-Fluoro-phenylamino)-thiazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)N=C2NC(=CS2)C(=O)O)F
Tpsa:
65.45
Logp:
2.1459
H Acceptors:
3
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: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OCC2=CC(=CC=C2)F
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC(=CC=C2)F
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: 2-((5-methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione
SMILES: CC1=NNC=C1CN2C(=O)C3=C(C=CC=C3)C2=O
Tpsa: 66.06
Logp: 1.51432
H Acceptors: 3
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
2-((5-methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione
SMILES:
CC1=NNC=C1CN2C(=O)C3=C(C=CC=C3)C2=O
Tpsa:
66.06
Logp:
1.51432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂OS
Molecular Weight: 358.46
Synonyms: 2-[(3-METHYLBENZYL)SULFANYL]-3-PHENYL-4(3H)-QUINAZOLINONE
SMILES: CC1=CC(=CC=C1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Tpsa: 34.89
Logp: 4.98642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂OS
Molecular Weight:
358.46
Synonyms:
2-[(3-METHYLBENZYL)SULFANYL]-3-PHENYL-4(3H)-QUINAZOLINONE
SMILES:
CC1=CC(=CC=C1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Tpsa:
34.89
Logp:
4.98642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4