CS-0450378
5,7-Dimethoxy-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 27508-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450378-5g | In Stock | ₹ 1,53,080.00 |
CS-0450378 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
5,7-Dimethoxyindole-2-carboxylic acid
SMILES
COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa
71.55
Logp
1.8833
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27508-88-9 | 5,7-Dimethoxy-1h-indole-2-carboxylic acid | A2B Chem | ₹ 18,512.00 - ₹ 73,158.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5,7-Dimethoxyindole-2-carboxylic acid
SMILES: COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa: 71.55
Logp: 1.8833
H Acceptors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5,7-Dimethoxyindole-2-carboxylic acid
SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa:
71.55
Logp:
1.8833
H Acceptors:
3
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Bedaquiline Impurity 18
SMILES: CN(C)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 20.31
Logp: 2.9742
H Acceptors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Bedaquiline Impurity 18
SMILES:
CN(C)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
20.31
Logp:
2.9742
H Acceptors:
2
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: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: 5-triazin-2-amine,4-methyl-6-(methylthio)-3
SMILES: N=1C(=NC(=NC1N)C)SC
Tpsa: 64.69
Logp: 0.48412
H Acceptors: 5
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:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
5-triazin-2-amine,4-methyl-6-(methylthio)-3
SMILES:
N=1C(=NC(=NC1N)C)SC
Tpsa:
64.69
Logp:
0.48412
H Acceptors:
5
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Methyl 5-bromo-2,3-dihydrobenzo-[b]furan-7-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)Br)CCO2
Tpsa: 35.53
Logp: 2.1706
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Methyl 5-bromo-2,3-dihydrobenzo-[b]furan-7-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)CCO2
Tpsa:
35.53
Logp:
2.1706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1