CS-0733311
5-Methoxy-3-methyl-7-nitro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1265145-34-3
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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
C₁₁H₁₀N₂O₅
Molecular Weight
250.21
Synonyms
None
SMILES
COC1=CC(=C2NC(C(O)=O)=C(C)C2=C1)[N+]([O-])=O
Tpsa
105.46
Logp
2.09132
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265145-34-3 | 5-Methoxy-3-methyl-7-nitro-1H-indole-2-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: None
SMILES: COC1=CC(=C2NC(C(O)=O)=C(C)C2=C1)[N+]([O-])=O
Tpsa: 105.46
Logp: 2.09132
H Acceptors: 4
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
None
SMILES:
COC1=CC(=C2NC(C(O)=O)=C(C)C2=C1)[N+]([O-])=O
Tpsa:
105.46
Logp:
2.09132
H Acceptors:
4
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: C₁₃H₉BrN₂O
Molecular Weight: 289.13
Synonyms: None
SMILES: CC1=C(C#N)C(=O)NC(=C1)C1=CC=C(Br)C=C1
Tpsa: 56.65
Logp: 2.9845
H Acceptors: 2
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:
C₁₃H₉BrN₂O
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CC1=C(C#N)C(=O)NC(=C1)C1=CC=C(Br)C=C1
Tpsa:
56.65
Logp:
2.9845
H Acceptors:
2
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: CC1=C(C#N)C(=O)NC(=C1)C1=CC=C(Cl)C=C1
Tpsa: 56.65
Logp: 2.8754
H Acceptors: 2
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
CC1=C(C#N)C(=O)NC(=C1)C1=CC=C(Cl)C=C1
Tpsa:
56.65
Logp:
2.8754
H Acceptors:
2
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: C₁₂H₁₃Cl₂NO
Molecular Weight: 258.14
Synonyms: None
SMILES: NC1CC2(CCC2)OC2=C(Cl)C=C(Cl)C=C12
Tpsa: 35.25
Logp: 3.6984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO
Molecular Weight:
258.14
Synonyms:
None
SMILES:
NC1CC2(CCC2)OC2=C(Cl)C=C(Cl)C=C12
Tpsa:
35.25
Logp:
3.6984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0