CS-0333737
5-Methoxy-1-methyl-4-nitro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 191846-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333737-5g | In Stock | ₹ 72,640.44 |
CS-0333737 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
5-Methoxy-1-Methyl-4-Nitroindole-3-Carboxaldehyde
SMILES
CN1C=C(C=O)C2=C1C=CC(=C2[N+](=O)[O-])OC
Tpsa
74.37
Logp
1.9076
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191846-76-1 | 5-Methoxy-1-methyl-4-nitroindole-3-carboxaldehyde | 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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 5-Methoxy-1-Methyl-4-Nitroindole-3-Carboxaldehyde
SMILES: CN1C=C(C=O)C2=C1C=CC(=C2[N+](=O)[O-])OC
Tpsa: 74.37
Logp: 1.9076
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
5-Methoxy-1-Methyl-4-Nitroindole-3-Carboxaldehyde
SMILES:
CN1C=C(C=O)C2=C1C=CC(=C2[N+](=O)[O-])OC
Tpsa:
74.37
Logp:
1.9076
H Acceptors:
5
H Donors:
0
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: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 1-(2-Chloro-phenyl)-prop-2-YN-1-OL
SMILES: C#CC(C1=CC=CC=C1Cl)O
Tpsa: 20.23
Logp: 2.0066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
1-(2-Chloro-phenyl)-prop-2-YN-1-OL
SMILES:
C#CC(C1=CC=CC=C1Cl)O
Tpsa:
20.23
Logp:
2.0066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 2-(2-Hydroxyethyl)-6-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=[N+]([O-])C1=CC=2NC(C(OC2C=C1)CCO)=O
Tpsa: 101.7
Logp: 0.6767
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
2-(2-Hydroxyethyl)-6-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=[N+]([O-])C1=CC=2NC(C(OC2C=C1)CCO)=O
Tpsa:
101.7
Logp:
0.6767
H Acceptors:
5
H Donors:
2
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: Ethyl 2-amino-2-(pyridin-2-yl)acetate hcl
SMILES: CCOC(=O)C(C1=CC=CC=N1)N.Cl
Tpsa: 65.21
Logp: 1.0663
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
Ethyl 2-amino-2-(pyridin-2-yl)acetate hcl
SMILES:
CCOC(=O)C(C1=CC=CC=N1)N.Cl
Tpsa:
65.21
Logp:
1.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3