CS-0071492
4-[(2-Amino-4-oxo-4,5-dihydro-1,3-thiazol-5-ylidene)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 644996-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071492-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0071492-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0071492-10g | In Stock | ₹ 2,78,926.00 |
CS-0071492 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃S
Molecular Weight
248.26
Synonyms
IFLAB-BB F1950-0209
SMILES
O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(O)=O
Tpsa
92.75
Logp
1.3138
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 644996-35-0 | Benzoic acid, 4-[(2-amino-4-oxo-5(4H)-thiazolylidene)methyl]- | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: IFLAB-BB F1950-0209
SMILES: O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(O)=O
Tpsa: 92.75
Logp: 1.3138
H Acceptors: 4
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
IFLAB-BB F1950-0209
SMILES:
O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(O)=O
Tpsa:
92.75
Logp:
1.3138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00139964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(3,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C(Cl)=C2)Cl
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00139964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(3,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C(Cl)=C2)Cl
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04240856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C(C1C(C)O)NC(N1)=O
Tpsa: 78.43
Logp: -1.4248
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04240856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C(C1C(C)O)NC(N1)=O
Tpsa:
78.43
Logp:
-1.4248
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022452
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-Amino-4-phenylthiazole-5-carboxylic Acid Ethyl Ester
SMILES: O=C(OCC)C1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00022452
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-Amino-4-phenylthiazole-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(N)S1
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3