CS-0256596
4-Methoxy-7-methyl-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 383132-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256596-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0256596-500mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0256596-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0256596-5g | In Stock | ₹ 44,322.00 |
| 10g | CS-0256596-10g | In Stock | ₹ 68,352.00 |
CS-0256596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
7-METHYL-4-METHOXYINDOLE-2-CARBOXYLIC ACID
SMILES
O=C(C(N1)=CC2=C1C(C)=CC=C2OC)O
Tpsa
62.32
Logp
2.18312
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383132-77-2 | 4-METHOXY-7-METHYL-1H-INDOLE-2-CARBOXYLIC ACID | A2B Chem | ₹ 9,078.00 - ₹ 22,339.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 7-METHYL-4-METHOXYINDOLE-2-CARBOXYLIC ACID
SMILES: O=C(C(N1)=CC2=C1C(C)=CC=C2OC)O
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
7-METHYL-4-METHOXYINDOLE-2-CARBOXYLIC ACID
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2OC)O
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
H Donors:
2
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: C₁₀H₅ClFN
Molecular Weight: 193.60
Synonyms: 3-(3-Chloroprop-1-ynyl)-5-fluorobenzonitrile
SMILES: N#CC1=CC(F)=CC(C#CCCl)=C1
Tpsa: 23.79
Logp: 2.28768
H Acceptors: 1
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:
C₁₀H₅ClFN
Molecular Weight:
193.60
Synonyms:
3-(3-Chloroprop-1-ynyl)-5-fluorobenzonitrile
SMILES:
N#CC1=CC(F)=CC(C#CCCl)=C1
Tpsa:
23.79
Logp:
2.28768
H Acceptors:
1
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Phenoxymethyl-propiolsaeure
SMILES: O=C(O)C#CCOC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.1534
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Phenoxymethyl-propiolsaeure
SMILES:
O=C(O)C#CCOC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.1534
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 2-(1H-imidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: NC1C(N2C=CN=C2)CCC3=C1C=CC=C3
Tpsa: 43.84
Logp: 2.0704
H Acceptors: 3
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
2-(1H-imidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES:
NC1C(N2C=CN=C2)CCC3=C1C=CC=C3
Tpsa:
43.84
Logp:
2.0704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1