CS-0459481
2-(6-Nitro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 90947-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459481-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0459481-5g | In Stock | ₹ 2,09,622.00 |
CS-0459481 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₅
Molecular Weight
234.17
Synonyms
2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES
O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa
113.3
Logp
1.3434
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90947-21-0 | 2-(6-Nitro-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-aminocyclohexanepropanoic acid
SMILES: O=C(O)CCC1CC(N)CCC1
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-aminocyclohexanepropanoic acid
SMILES:
O=C(O)CCC1CC(N)CCC1
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
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: C₁₄H₂₅NOSi
Molecular Weight: 251.44
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]
SMILES: O=CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa: 22
Logp: 4.3242
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₅NOSi
Molecular Weight:
251.44
Synonyms:
1H-Pyrrole-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]
SMILES:
O=CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa:
22
Logp:
4.3242
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)
SMILES: O=CC1=CC(OCC)=C(N2C=CC=C2)C(OCC)=C1
Tpsa: 40.46
Logp: 3.0872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)
SMILES:
O=CC1=CC(OCC)=C(N2C=CC=C2)C(OCC)=C1
Tpsa:
40.46
Logp:
3.0872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6