CS-0321987
2-(3-(2-Ethylbutanamido)benzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 890982-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321987-10g | In Stock | ₹ 86,757.84 |
| 25g | CS-0321987-25g | In Stock | ₹ 1,29,965.64 |
CS-0321987 - 10g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₄
Molecular Weight
354.40
Synonyms
STK288094
SMILES
CCC(C(NC1=CC=CC(C(NC2=CC=CC=C2C(O)=O)=O)=C1)=O)CC
Tpsa
95.5
Logp
4.0118
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890982-85-1 | 2-((3-[(2-Ethylbutanoyl)amino]benzoyl)amino)benzoic acid | A2B Chem | ₹ 31,657.20 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: STK288094
SMILES: CCC(C(NC1=CC=CC(C(NC2=CC=CC=C2C(O)=O)=O)=C1)=O)CC
Tpsa: 95.5
Logp: 4.0118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
STK288094
SMILES:
CCC(C(NC1=CC=CC(C(NC2=CC=CC=C2C(O)=O)=O)=C1)=O)CC
Tpsa:
95.5
Logp:
4.0118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₅
Molecular Weight: 289.33
Synonyms: None
SMILES: CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC4=C(C=CC=C4)N3
Tpsa: 72.52
Logp: 3.30622
H Acceptors: 4
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:
C₁₇H₁₅N₅
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC4=C(C=CC=C4)N3
Tpsa:
72.52
Logp:
3.30622
H Acceptors:
4
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa: 90.65
Logp: -0.1609
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa:
90.65
Logp:
-0.1609
H Acceptors:
4
H Donors:
2
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: 1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester
SMILES: O=C(C1=NC(C2=CC=CN=C2Cl)=NO1)OCC
Tpsa: 78.11
Logp: 1.9617
H Acceptors: 6
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester
SMILES:
O=C(C1=NC(C2=CC=CN=C2Cl)=NO1)OCC
Tpsa:
78.11
Logp:
1.9617
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3