CS-0076749
2-[2-(3-Phenylprop-2-enamido)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1007683-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076749-1g | In Stock | ₹ 79,655.00 |
CS-0076749 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃S
Molecular Weight
288.32
Synonyms
(2-{[(2E)-3-Phenylprop-2-enoyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES
O=C(/C=C/C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa
79.29
Logp
2.4221
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007683-65-9 | (2-([(2E)-3-PHENYLPROP-2-ENOYL]AMINO)-1,3-THIAZOL-4-YL)ACETIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 2,26,594.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: (2-{[(2E)-3-Phenylprop-2-enoyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(/C=C/C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa: 79.29
Logp: 2.4221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
(2-{[(2E)-3-Phenylprop-2-enoyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(/C=C/C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa:
79.29
Logp:
2.4221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08700969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: ethyl 1-propan-2-ylpyrazole-3-carboxylate
SMILES: O=C(OCC)C1=NN(C(C)C)C=C1
Tpsa: 44.12
Logp: 1.6407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08700969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
ethyl 1-propan-2-ylpyrazole-3-carboxylate
SMILES:
O=C(OCC)C1=NN(C(C)C)C=C1
Tpsa:
44.12
Logp:
1.6407
H Acceptors:
4
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: 8-Methoxy-3-thiochromanecarboxylic acid
SMILES: O=C(O)C(C1)CSC(C1=CC=C2)=C2OC
Tpsa: 46.53
Logp: 2.0442
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
8-Methoxy-3-thiochromanecarboxylic acid
SMILES:
O=C(O)C(C1)CSC(C1=CC=C2)=C2OC
Tpsa:
46.53
Logp:
2.0442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: (2-PYRIDIN-2-YL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: O=C(O)CN1C(C2=NC=CC=C2)=NC3=CC=CC=C13
Tpsa: 68.01
Logp: 2.1829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
(2-PYRIDIN-2-YL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
O=C(O)CN1C(C2=NC=CC=C2)=NC3=CC=CC=C13
Tpsa:
68.01
Logp:
2.1829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3