CS-0358477
2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 69676-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358477-10g | In Stock | ₹ 1,22,820.00 |
CS-0358477 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,820.00
GST (18%): ₹ 22,107.60
Total Price: ₹ 1,44,927.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
2-(2-PhthaliMidoethoxy)acetic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(CCOCC(=O)O)C2=O
Tpsa
83.91
Logp
0.3838
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69676-65-9 | 2-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)acetic 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-P330-P362+P364-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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-(2-PhthaliMidoethoxy)acetic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCOCC(=O)O)C2=O
Tpsa: 83.91
Logp: 0.3838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-(2-PhthaliMidoethoxy)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOCC(=O)O)C2=O
Tpsa:
83.91
Logp:
0.3838
H Acceptors:
4
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: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: 2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES: CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa: 104.73
Logp: 2.5223
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid
SMILES:
CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C
Tpsa:
104.73
Logp:
2.5223
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: 2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
SMILES: CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa: 104.73
Logp: 1.53322
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
2-({2-[(4-Methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
SMILES:
CC1=CC=C(OCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa:
104.73
Logp:
1.53322
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 2-{[2-(2-Methyl-3-furoyl)hydrazino]carbonyl}benzoic acid
SMILES: CC1=C(C(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=CO1
Tpsa: 108.64
Logp: 1.36102
H Acceptors: 4
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
2-{[2-(2-Methyl-3-furoyl)hydrazino]carbonyl}benzoic acid
SMILES:
CC1=C(C(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=CO1
Tpsa:
108.64
Logp:
1.36102
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3