CS-0358522
2-(2-Ethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 690671-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358522-1g | In Stock | ₹ 4,534.68 |
CS-0358522 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES
CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa
74.68
Logp
2.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690671-26-2 | 2-(2-Ethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid | A2B Chem | ₹ 2,994.60 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 2-(2-fluorophenoxy)-2-methyl-propanoicacid
SMILES: CC(C)(OC1=CC=CC=C1F)C(O)=O
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
2-(2-fluorophenoxy)-2-methyl-propanoicacid
SMILES:
CC(C)(OC1=CC=CC=C1F)C(O)=O
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
H Donors:
1
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: 2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F
Tpsa: 43.1
Logp: 2.9941
H Acceptors: 3
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F
Tpsa:
43.1
Logp:
2.9941
H Acceptors:
3
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: STK281393
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C#N
Tpsa: 45.79
Logp: 3.10178
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
STK281393
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C#N
Tpsa:
45.79
Logp:
3.10178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2