CS-W012308
(S)-2-(1,3-dioxoisoindolin-2-yl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 340-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012308-100g | In Stock | ₹ 19,313.00 |
CS-W012308 - 100g
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
MFCD00066476
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₆
Molecular Weight
277.23
Synonyms
N-Phthaloyl-L-glutamic acid
SMILES
O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CCC(O)=O
Tpsa
111.98
Logp
0.6006
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(1,3-Dioxoisoindolin-2-yl)pentanedioic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 12,460.00 | |
 | 340-90-9 | N-Phthaloyl-l-glutamic acid | A2B Chem | ₹ 1,424.00 - ₹ 18,512.00 |
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: 98%
MDL No: MFCD00066476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: N-Phthaloyl-L-glutamic acid
SMILES: O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CCC(O)=O
Tpsa: 111.98
Logp: 0.6006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
N-Phthaloyl-L-glutamic acid
SMILES:
O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CCC(O)=O
Tpsa:
111.98
Logp:
0.6006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04115762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BF₃KNO₂S
Molecular Weight: 277.11
Synonyms: Potassium(3-Methanesulfonylphenyl)Trifluorborate
SMILES: O=S(NC1=CC([B-](F)(F)F)=CC=C1)(C)=O.[K+]
Tpsa: 46.17
Logp: -1.8835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BF₃KNO₂S
Molecular Weight:
277.11
Synonyms:
Potassium(3-Methanesulfonylphenyl)Trifluorborate
SMILES:
O=S(NC1=CC([B-](F)(F)F)=CC=C1)(C)=O.[K+]
Tpsa:
46.17
Logp:
-1.8835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂O₂
Molecular Weight: 277.10
Synonyms: 1,5-Dichloroanthraquinone
SMILES: O=C(C1=C2C=CC=C1Cl)C3=CC=CC(Cl)=C3C2=O
Tpsa: 34.14
Logp: 3.7688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Cl₂O₂
Molecular Weight:
277.10
Synonyms:
1,5-Dichloroanthraquinone
SMILES:
O=C(C1=C2C=CC=C1Cl)C3=CC=CC(Cl)=C3C2=O
Tpsa:
34.14
Logp:
3.7688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00228162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrO₃
Molecular Weight: 277.07
Synonyms: 7-bromo-3-oxatricyclo[7.3.1.0,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
SMILES: BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O
Tpsa: 43.37
Logp: 2.9129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00228162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅BrO₃
Molecular Weight:
277.07
Synonyms:
7-bromo-3-oxatricyclo[7.3.1.0,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
SMILES:
BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O
Tpsa:
43.37
Logp:
2.9129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0