CS-0578117
4-((2,4-Dioxothiazolidin-5-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1008003-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578117-5g | In Stock | ₹ 1,15,166.00 |
CS-0578117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄S
Molecular Weight
252.25
Synonyms
4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES
C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa
95.5
Logp
1.1058
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008003-22-2 | 4-((2,4-Dioxothiazolidin-5-yl)amino)benzoic acid | A2B Chem | -- |
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
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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: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: 4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES: C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa: 95.5
Logp: 1.1058
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES:
C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa:
95.5
Logp:
1.1058
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₇NO₇
Molecular Weight: 359.33
Synonyms: 1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N
Tpsa: 114.15
Logp: 2.4209
H Acceptors: 8
H Donors: 1
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:
C₁₈H₁₇NO₇
Molecular Weight:
359.33
Synonyms:
1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N
Tpsa:
114.15
Logp:
2.4209
H Acceptors:
8
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 3-ISOBUTYLCARBAMOYL-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: CC(C)CNC(=O)C1C2CC(C1C(=O)O)C=C2
Tpsa: 66.4
Logp: 1.2815
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
3-ISOBUTYLCARBAMOYL-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
CC(C)CNC(=O)C1C2CC(C1C(=O)O)C=C2
Tpsa:
66.4
Logp:
1.2815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: Ethyl 4-acetoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)OC(=O)C
Tpsa: 69.67
Logp: 1.3577
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
Ethyl 4-acetoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)OC(=O)C
Tpsa:
69.67
Logp:
1.3577
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4