CS-0509370
7-Nitro-2-phenyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1120334-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509370-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0509370-1g | In Stock | ₹ 53,489.00 |
CS-0509370 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98%
MDL No
MFCD20482695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₄
Molecular Weight
282.25
Synonyms
7-Nitro-2-phenyl-1H-indole-5-carboxylicacid
SMILES
O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C([N+]([O-])=O)=C1)O
Tpsa
96.23
Logp
3.4413
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-NITRO-2-PHENYL-1H-INDOLE-5-CARBOXYLIC ACID | 1120334-31-7 | MFCD20482695 | 1g | eMolecules | ₹ 88,292.45 | |
 | 1120334-31-7 | 7-NITRO-2-PHENYL-1H-INDOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 9,968.00 - ₹ 60,876.00 |
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: MFCD20482695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 7-Nitro-2-phenyl-1H-indole-5-carboxylicacid
SMILES: O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C([N+]([O-])=O)=C1)O
Tpsa: 96.23
Logp: 3.4413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20482695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
7-Nitro-2-phenyl-1H-indole-5-carboxylicacid
SMILES:
O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C([N+]([O-])=O)=C1)O
Tpsa:
96.23
Logp:
3.4413
H Acceptors:
3
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES: NCC(C)CC1=CC=CN=C1
Tpsa: 38.91
Logp: 1.2189
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES:
NCC(C)CC1=CC=CN=C1
Tpsa:
38.91
Logp:
1.2189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22413258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Methyl 2-(3-pyrrolidinyl)benzoate
SMILES: COC(=O)C1=C(C2CCNC2)C=CC=C1
Tpsa: 38.33
Logp: 1.5501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22413258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Methyl 2-(3-pyrrolidinyl)benzoate
SMILES:
COC(=O)C1=C(C2CCNC2)C=CC=C1
Tpsa:
38.33
Logp:
1.5501
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀BrN₃O₄
Molecular Weight: 386.24
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-bromo-5-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC([N+]([O-])=O)=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa: 75.92
Logp: 3.4144
H Acceptors: 5
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:
C₁₅H₂₀BrN₃O₄
Molecular Weight:
386.24
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-bromo-5-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC([N+]([O-])=O)=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa:
75.92
Logp:
3.4144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2