CS-0525301
2-(7-Nitro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1260794-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525301-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0525301-5g | In Stock | ₹ 2,09,450.88 |
CS-0525301 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
MFCD11847218
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₅
Molecular Weight
234.17
Synonyms
2-(7-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES
O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa
113.3
Logp
1.3434
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260794-53-3 | 2-(7-Nitro-3-indolyl)-2-oxoaceticAcid | 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
Show Difference
Purity: 98%
MDL No: MFCD11847218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(7-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(7-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇FO₄
Molecular Weight: 232.25
Synonyms: None
SMILES: CCOC(=O)C1(F)CCC2(CC1)OCCO2
Tpsa: 44.76
Logp: 1.5749
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:
C₁₁H₁₇FO₄
Molecular Weight:
232.25
Synonyms:
None
SMILES:
CCOC(=O)C1(F)CCC2(CC1)OCCO2
Tpsa:
44.76
Logp:
1.5749
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: 6-FLUORO-4-METHYL-2H-1,4-BENZOXAZIN-3-ONE
SMILES: O=C1COC2=CC=C(F)C=C2N1C
Tpsa: 29.54
Logp: 1.1809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
6-FLUORO-4-METHYL-2H-1,4-BENZOXAZIN-3-ONE
SMILES:
O=C1COC2=CC=C(F)C=C2N1C
Tpsa:
29.54
Logp:
1.1809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1(C2CNC2)=CC3=CC=CC=C3N=C1
Tpsa: 24.92
Logp: 1.9216
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1(C2CNC2)=CC3=CC=CC=C3N=C1
Tpsa:
24.92
Logp:
1.9216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1