CS-0218148
1,3-Dihydro-4-nitro-1,3-dioxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 15784-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218148-250mg | In Stock | ₹ 7,871.52 |
| 500mg | CS-0218148-500mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0218148-1g | In Stock | ₹ 15,999.72 |
| 5g | CS-0218148-5g | In Stock | ₹ 64,255.56 |
| 10g | CS-0218148-10g | In Stock | ₹ 1,28,511.12 |
CS-0218148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₆
Molecular Weight
250.16
Synonyms
(4-Nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=O
Tpsa
117.82
Logp
0.2754
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15784-35-7 | 2-(4-Nitro-1,3-dioxoisoindolin-2-yl)acetic acid | A2B Chem | ₹ 9,240.48 - ₹ 81,453.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₆
Molecular Weight: 250.16
Synonyms: (4-Nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=O
Tpsa: 117.82
Logp: 0.2754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₆
Molecular Weight:
250.16
Synonyms:
(4-Nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=O
Tpsa:
117.82
Logp:
0.2754
H Acceptors:
5
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: C₂₁H₁₅NO₃S₂
Molecular Weight: 393.48
Synonyms: 2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa: 57.61
Logp: 5.3064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO₃S₂
Molecular Weight:
393.48
Synonyms:
2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa:
57.61
Logp:
5.3064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(NC2=CC=C(OC)C=C2)=O)C(OC)=C1
Tpsa: 94.09
Logp: 2.4195
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(NC2=CC=C(OC)C=C2)=O)C(OC)=C1
Tpsa:
94.09
Logp:
2.4195
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: 3,4-Diacetoxybenzoic acid
SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC(=O)C
Tpsa: 89.9
Logp: 1.2354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
3,4-Diacetoxybenzoic acid
SMILES:
CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC(=O)C
Tpsa:
89.9
Logp:
1.2354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3