CS-0507875
Methyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 133053-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507875-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0507875-5g | In Stock | ₹ 2,09,707.56 |
CS-0507875 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
MFCD12546267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₅
Molecular Weight
248.19
Synonyms
Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES
O=C(OC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa
102.3
Logp
1.4318
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133053-91-5 | Methyl2-(6-Nitro-3-indolyl)-2-oxoacetate | A2B Chem | ₹ 50,908.20 - ₹ 1,25,858.76 |
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: MFCD12546267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 102.3
Logp: 1.4318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
102.3
Logp:
1.4318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11614014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: 3-(3-Fluorophenoxy)-1-propanol
SMILES: OCCCOC1=CC=CC(F)=C1
Tpsa: 29.46
Logp: 1.5869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11614014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
3-(3-Fluorophenoxy)-1-propanol
SMILES:
OCCCOC1=CC=CC(F)=C1
Tpsa:
29.46
Logp:
1.5869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: 1-Heptanol, 7-nitro-
SMILES: OCCCCCCC[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
1-Heptanol, 7-nitro-
SMILES:
OCCCCCCC[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES: C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa: 63.6
Logp: 1.59482
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES:
C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa:
63.6
Logp:
1.59482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5