CS-0314635
Methyl 3-formyl-1-methyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 65923-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314635-1g | In Stock | ₹ 1,70,079.00 |
CS-0314635 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,079.00
GST (18%): ₹ 30,614.22
Total Price: ₹ 2,00,693.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
3-formyl-1-methyl-indole-4-carboxylic acid methyl ester
SMILES
CN1C=C(C=O)C2=C(C=CC=C21)C(=O)OC
Tpsa
48.3
Logp
1.7774
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65923-20-8 | 3-FORMYL-1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER | A2B Chem | ₹ 42,542.00 - ₹ 54,913.00 |
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-formyl-1-methyl-indole-4-carboxylic acid methyl ester
SMILES: CN1C=C(C=O)C2=C(C=CC=C21)C(=O)OC
Tpsa: 48.3
Logp: 1.7774
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-formyl-1-methyl-indole-4-carboxylic acid methyl ester
SMILES:
CN1C=C(C=O)C2=C(C=CC=C21)C(=O)OC
Tpsa:
48.3
Logp:
1.7774
H Acceptors:
4
H Donors:
0
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one
SMILES: COC1=CC2=C(C=C1N)NC(=N2)O
Tpsa: 84.16
Logp: 0.8593
H Acceptors: 4
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
COC1=CC2=C(C=C1N)NC(=N2)O
Tpsa:
84.16
Logp:
0.8593
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrF
Molecular Weight: 181.05
Synonyms: 1β-Fluoro-2α-bromocyclohexane
SMILES: C1CCC(C(C1)Br)F
Tpsa: 0
Logp: 2.662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrF
Molecular Weight:
181.05
Synonyms:
1β-Fluoro-2α-bromocyclohexane
SMILES:
C1CCC(C(C1)Br)F
Tpsa:
0
Logp:
2.662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)OC(=N2)O
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=N2)O
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1