CS-0519052
Methyl 2-(6-nitro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2097800-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519052-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0519052-5g | In Stock | ₹ 2,09,536.44 |
CS-0519052 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
MFCD30742645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
Methyl 6-Nitroindole-3-acetate
SMILES
O=C(OC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa
85.23
Logp
1.7916
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097800-34-3 | Methyl6-Nitroindole-3-acetate | 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
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Purity: 98%
MDL No: MFCD30742645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Methyl 6-Nitroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 85.23
Logp: 1.7916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30742645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Methyl 6-Nitroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
85.23
Logp:
1.7916
H Acceptors:
4
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: None
SMILES: O=C(OC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa: 59.16
Logp: 2.59452
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
None
SMILES:
O=C(OC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa:
59.16
Logp:
2.59452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30742668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: None
SMILES: O=C(OCC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa: 59.16
Logp: 2.98462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30742668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O
Tpsa:
59.16
Logp:
2.98462
H Acceptors:
3
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 2-(4-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C(Br)=C(C)C=C2)=O
Tpsa: 70.16
Logp: 2.50612
H Acceptors: 2
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
2-(4-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C(Br)=C(C)C=C2)=O
Tpsa:
70.16
Logp:
2.50612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2