CS-0463989
2-(2-(2-Phenylacetamido)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 154086-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0463989-2.5g | In Stock | ₹ 81,624.24 |
| 5g | CS-0463989-5g | In Stock | ₹ 1,20,725.16 |
| 10g | CS-0463989-10g | In Stock | ₹ 1,78,820.40 |
CS-0463989 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
{2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES
O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa
79.29
Logp
1.9514
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154086-24-5 | 2-[2-(2-phenylacetamido)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: {2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa: 79.29
Logp: 1.9514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
{2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa:
79.29
Logp:
1.9514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-M-tolyl-oxazole-4-carbaldehyde
SMILES: CC1=CC(=CC=C1)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-M-tolyl-oxazole-4-carbaldehyde
SMILES:
CC1=CC(=CC=C1)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28040519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 3'-Bromo-6'-chloro-2'-fluoroacetophenone
SMILES: CC(=O)C1=C(C=CC(=C1F)Br)Cl
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28040519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
3'-Bromo-6'-chloro-2'-fluoroacetophenone
SMILES:
CC(=O)C1=C(C=CC(=C1F)Br)Cl
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂O
Molecular Weight: 307.17
Synonyms: 3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride
SMILES: C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
Tpsa: 45.15
Logp: 4.7592
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:
C₁₅H₁₂Cl₂N₂O
Molecular Weight:
307.17
Synonyms:
3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride
SMILES:
C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
Tpsa:
45.15
Logp:
4.7592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2