CS-0143358
Ethyl 7-methyl-5-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 91559-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143358-1g | In Stock | ₹ 1,18,637.00 |
| 5g | CS-0143358-5g | In Stock | ₹ 1,98,737.00 |
CS-0143358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC
Tpsa
85.23
Logp
2.56122
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91559-48-7 | Ethyl7-methyl-5-nitro-1H-indole-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC
Tpsa: 85.23
Logp: 2.56122
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC
Tpsa:
85.23
Logp:
2.56122
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: ETHYL5-AMINO-7-CHLORO-1H-INDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C(Cl)=CC(N)=C2)OCC
Tpsa: 68.11
Logp: 2.5802
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
ETHYL5-AMINO-7-CHLORO-1H-INDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC(N)=C2)OCC
Tpsa:
68.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 5-(Aminomethyl)-2-pyridinamine dihydrochloride
SMILES: NC1=NC=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 0.9661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
5-(Aminomethyl)-2-pyridinamine dihydrochloride
SMILES:
NC1=NC=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
0.9661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11870772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2,3,4,6,7,8,9,10-octahydropyrimidoazepino
SMILES: C12=NC=CN1CCCCC2
Tpsa: 17.82
Logp: 1.6095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11870772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2,3,4,6,7,8,9,10-octahydropyrimidoazepino
SMILES:
C12=NC=CN1CCCCC2
Tpsa:
17.82
Logp:
1.6095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0