CS-0897339
1-Methyl-2-oxoindoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1780262-03-4
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
O=CC1=CC2=C(C=C1)CC(N2C)=O
Tpsa
37.38
Logp
1.018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1780262-03-4 | 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde | A2B Chem | ₹ 1,27,056.60 - ₹ 3,45,662.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)CC(N2C)=O
Tpsa: 37.38
Logp: 1.018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)CC(N2C)=O
Tpsa:
37.38
Logp:
1.018
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(N1[C@@H](C)C2=CC(C#N)=NN2[C@@H](C)C1)OC(C)(C)C
Tpsa: 71.15
Logp: 2.62748
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(N1[C@@H](C)C2=CC(C#N)=NN2[C@@H](C)C1)OC(C)(C)C
Tpsa:
71.15
Logp:
2.62748
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(N1CC2=CC(C#N)=NN2C[C@@H]1C)OC(C)(C)C
Tpsa: 71.15
Logp: 1.89398
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(N1CC2=CC(C#N)=NN2C[C@@H]1C)OC(C)(C)C
Tpsa:
71.15
Logp:
1.89398
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC(CO)=C2)C1
Tpsa: 40.54
Logp: 0.6978
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC(CO)=C2)C1
Tpsa:
40.54
Logp:
0.6978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1