CS-0511045
6-Nitroindoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 428861-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511045-1g | In Stock | ₹ 91,378.08 |
CS-0511045 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES
O=C(C1NC2=C(C=CC([N+]([O-])=O)=C2)C1)O
Tpsa
92.47
Logp
1.016
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428861-42-1 | 1H-Indole-2-carboxylicacid,2,3-dihydro-6-nitro-(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES: O=C(C1NC2=C(C=CC([N+]([O-])=O)=C2)C1)O
Tpsa: 92.47
Logp: 1.016
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES:
O=C(C1NC2=C(C=CC([N+]([O-])=O)=C2)C1)O
Tpsa:
92.47
Logp:
1.016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00133686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₅S
Molecular Weight: 308.43
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa: 90.15
Logp: 0.88
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00133686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₅S
Molecular Weight:
308.43
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa:
90.15
Logp:
0.88
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₉O₃
Molecular Weight: 336.15
Synonyms: 6-Methyl-2,4,6-tris(trifluoromethyl)tetrahydropyran-2,4-diol
SMILES: OC1(C(F)(F)F)CC(O)(C(F)(F)F)CC(C(F)(F)F)(C)O1
Tpsa: 49.69
Logp: 2.6621
H Acceptors: 3
H Donors: 2
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:
C₉H₉F₉O₃
Molecular Weight:
336.15
Synonyms:
6-Methyl-2,4,6-tris(trifluoromethyl)tetrahydropyran-2,4-diol
SMILES:
OC1(C(F)(F)F)CC(O)(C(F)(F)F)CC(C(F)(F)F)(C)O1
Tpsa:
49.69
Logp:
2.6621
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: bis(2-methylbutyl) benzene-1,2-dicarboxylate
SMILES: O=C(C1=CC=CC=C1C(OCC(C)CC)=O)OCC(C)CC
Tpsa: 52.6
Logp: 4.0924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
bis(2-methylbutyl) benzene-1,2-dicarboxylate
SMILES:
O=C(C1=CC=CC=C1C(OCC(C)CC)=O)OCC(C)CC
Tpsa:
52.6
Logp:
4.0924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8