CS-0456694
1-Isobutyl-5-methoxy-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 876898-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456694-5g | In Stock | ₹ 1,23,890.88 |
CS-0456694 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa
31.23
Logp
3.1184
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876898-34-9 | 1-Isobutyl-5-methoxy-1H-indole-3-carbaldehyde | 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-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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa: 31.23
Logp: 3.1184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa:
31.23
Logp:
3.1184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES: CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa: 54.86
Logp: 0.7097
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES:
CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa:
54.86
Logp:
0.7097
H Acceptors:
3
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: C₁₆H₁₇N₃O₃S
Molecular Weight: 331.39
Synonyms: Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C2)SC(=C3C(=O)N)N
Tpsa: 98.65
Logp: 2.1241
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:
C₁₆H₁₇N₃O₃S
Molecular Weight:
331.39
Synonyms:
Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C2)SC(=C3C(=O)N)N
Tpsa:
98.65
Logp:
2.1241
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 3,4-Dihydro-4-oxo-pyrido[3,4-d]pyrimidine-2-carboxylic Acid
SMILES: CCOC(=O)C1=NC(=O)C2=CC=NC=C2N1
Tpsa: 84.94
Logp: 0.4948
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyrimidine-2-carboxylic Acid
SMILES:
CCOC(=O)C1=NC(=O)C2=CC=NC=C2N1
Tpsa:
84.94
Logp:
0.4948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2