CS-0320485
5-Methoxy-3-methyl-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 30464-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320485-1g | In Stock | ₹ 4,705.80 |
CS-0320485 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
Albb-010171
SMILES
CC1=C(C=O)NC2=C1C=C(C=C2)OC
Tpsa
42.09
Logp
2.29742
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30464-90-5 | 5-Methoxy-3-methyl-1h-indole-2-carbaldehyde | A2B Chem | ₹ 5,390.28 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Albb-010171
SMILES: CC1=C(C=O)NC2=C1C=C(C=C2)OC
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Albb-010171
SMILES:
CC1=C(C=O)NC2=C1C=C(C=C2)OC
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂S
Molecular Weight: 225.23
Synonyms: [(6-amino-9H-purin-8-yl)sulfanyl]acetic acid
SMILES: C(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa: 117.78
Logp: 0.1118
H Acceptors: 6
H Donors: 3
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:
C₇H₇N₅O₂S
Molecular Weight:
225.23
Synonyms:
[(6-amino-9H-purin-8-yl)sulfanyl]acetic acid
SMILES:
C(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa:
117.78
Logp:
0.1118
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O
Tpsa: 100.75
Logp: 1.5316
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O
Tpsa:
100.75
Logp:
1.5316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₆
Molecular Weight: 264.19
Synonyms: (2,5-dioxopyrrolidin-1-yl) 4-nitrobenzoate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa: 106.82
Logp: 0.8156
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₆
Molecular Weight:
264.19
Synonyms:
(2,5-dioxopyrrolidin-1-yl) 4-nitrobenzoate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa:
106.82
Logp:
0.8156
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3