CS-0512541
Ethyl 2-(7-nitro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1770125-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512541-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0512541-5g | In Stock | ₹ 2,09,622.00 |
CS-0512541 - 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
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate
SMILES
O=C(OCC)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa
102.3
Logp
1.8219
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1770125-30-8 | Ethyl2-(7-Nitro-3-indolyl)-2-oxoacetate | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa: 102.3
Logp: 1.8219
H Acceptors: 5
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O
Tpsa:
102.3
Logp:
1.8219
H Acceptors:
5
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: C₁₀H₁₁BrFNO₂S₂
Molecular Weight: 340.23
Synonyms: 4-(4-bromo-2-fluorophenylsulfonyl)thiomorpholine
SMILES: O=S(N1CCSCC1)(C2=CC=C(Br)C=C2F)=O
Tpsa: 37.38
Logp: 2.3257
H Acceptors: 3
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:
C₁₀H₁₁BrFNO₂S₂
Molecular Weight:
340.23
Synonyms:
4-(4-bromo-2-fluorophenylsulfonyl)thiomorpholine
SMILES:
O=S(N1CCSCC1)(C2=CC=C(Br)C=C2F)=O
Tpsa:
37.38
Logp:
2.3257
H Acceptors:
3
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: OC1(CCCC2=CC=CC=C2)CCNCC1
Tpsa: 32.26
Logp: 2.1238
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
OC1(CCCC2=CC=CC=C2)CCNCC1
Tpsa:
32.26
Logp:
2.1238
H Acceptors:
2
H Donors:
2
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: C₂₃H₁₅BrN₂
Molecular Weight: 399.28
Synonyms: 2-(4-Bromophenyl)-1-phenyl-1H-naphth[1,2-d]imidazole
SMILES: BrC1=CC=C(C2=NC3=CC=C4C=CC=CC4=C3N2C5=CC=CC=C5)C=C1
Tpsa: 17.82
Logp: 6.6082
H Acceptors: 2
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:
C₂₃H₁₅BrN₂
Molecular Weight:
399.28
Synonyms:
2-(4-Bromophenyl)-1-phenyl-1H-naphth[1,2-d]imidazole
SMILES:
BrC1=CC=C(C2=NC3=CC=C4C=CC=CC4=C3N2C5=CC=CC=C5)C=C1
Tpsa:
17.82
Logp:
6.6082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2