CS-W006357
Ethyl 5-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16732-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006357-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-W006357-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-W006357-25g | In Stock | ₹ 7,743.00 |
| 100g | CS-W006357-100g | In Stock | ₹ 30,883.00 |
CS-W006357 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00216477
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
OXALIC ACID MONO-(N-METHYL)-AMIDE
SMILES
O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)OCC
Tpsa
85.23
Logp
2.2528
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 5-nitro-1H-indole-2-carboxylate / 10g / 536849388 / CS-W006357 / 0.000 / 16732-57-3 / MFCD00216477 / 234.211 / C11H10N2O4 | eMolecules | ₹ 4,791.76 | |
 | 1H-Indole-2-carboxylic acid, 5-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,543.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00216477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: OXALIC ACID MONO-(N-METHYL)-AMIDE
SMILES: O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)OCC
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
OXALIC ACID MONO-(N-METHYL)-AMIDE
SMILES:
O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)OCC
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07636749
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClINO
Molecular Weight: 255.44
Synonyms: 6-Chloro-2-iodo-3-pyridinol
SMILES: OC1=CC=C(Cl)N=C1I
Tpsa: 33.12
Logp: 2.0452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07636749
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClINO
Molecular Weight:
255.44
Synonyms:
6-Chloro-2-iodo-3-pyridinol
SMILES:
OC1=CC=C(Cl)N=C1I
Tpsa:
33.12
Logp:
2.0452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153207
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: Methyl 6-fluorosalicylate
SMILES: O=C(OC)C1=C(O)C=CC=C1F
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153207
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
Methyl 6-fluorosalicylate
SMILES:
O=C(OC)C1=C(O)C=CC=C1F
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00171532
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: Benzene, 2-chloro-4-nitro-1-(trifluoromethyl)-
SMILES: FC(C1=CC=C([N+]([O-])=O)C=C1Cl)(F)F
Tpsa: 43.14
Logp: 3.267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00171532
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
Benzene, 2-chloro-4-nitro-1-(trifluoromethyl)-
SMILES:
FC(C1=CC=C([N+]([O-])=O)C=C1Cl)(F)F
Tpsa:
43.14
Logp:
3.267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1