CS-0443567
Methyl 7-methyl-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1260383-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443567-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0443567-1g | In Stock | ₹ 42,523.32 |
CS-0443567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
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
Methyl 7-Methyl-4-indolecarboxylate
SMILES
CC1=C2C(=C(C=C1)C(=O)OC)C=CN2
Tpsa
42.09
Logp
2.26292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
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: Methyl 7-Methyl-4-indolecarboxylate
SMILES: CC1=C2C(=C(C=C1)C(=O)OC)C=CN2
Tpsa: 42.09
Logp: 2.26292
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl 7-Methyl-4-indolecarboxylate
SMILES:
CC1=C2C(=C(C=C1)C(=O)OC)C=CN2
Tpsa:
42.09
Logp:
2.26292
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: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 5-Bromo-3-cyano-6-Methyl-7-azaindole
SMILES: CC1=NC2=C(C=C1Br)C(=CN2)C#N
Tpsa: 52.47
Logp: 2.5055
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:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
5-Bromo-3-cyano-6-Methyl-7-azaindole
SMILES:
CC1=NC2=C(C=C1Br)C(=CN2)C#N
Tpsa:
52.47
Logp:
2.5055
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (R)-6-METHYLCHROMAN-3-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)OC[C@@H](C2)C(=O)O
Tpsa: 46.53
Logp: 1.63072
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(R)-6-METHYLCHROMAN-3-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)OC[C@@H](C2)C(=O)O
Tpsa:
46.53
Logp:
1.63072
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: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: Phthalic Acid Benzyl Isononyl Ester (mixture of branched chain isomers)
SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 5.8069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
Phthalic Acid Benzyl Isononyl Ester (mixture of branched chain isomers)
SMILES:
CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
5.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11