CS-0094447
1-Methylindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 168899-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094447-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0094447-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0094447-5g | In Stock | ₹ 56,426.00 |
CS-0094447 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD16622223
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1=CC=CC2=C1CCN2C)O
Tpsa
40.54
Logp
1.3771
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methylindoline-4-carboxylic acid / 250mg / 536802053 / CS-0094447 / 0.000 / 168899-63-6 / MFCD16622223 / 177.203 / C10H11NO2 | eMolecules | ₹ 6,026.19 | |
 | Chemscene AbaChemscene,1-Methylindoline-4-carbox,168899-63-6,Formula:C10H11NO2,M. Wt. 177.20,>98% | Chemscene | ₹ 4,181.22 | |
 | 1H-Indole-4-carboxylic acid, 2,3-dihydro-1-methyl- | Aaron Chemicals LLC | -- | |
 | 168899-63-6 | 1-Methylindoline-4-carboxylic acid | A2B Chem | ₹ 2,937.00 - ₹ 7,921.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16622223
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CCN2C)O
Tpsa: 40.54
Logp: 1.3771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16622223
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CCN2C)O
Tpsa:
40.54
Logp:
1.3771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09752980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Methyl 4-Iodophenylacetate
SMILES: O=C(OC)CC1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 2.0067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09752980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Methyl 4-Iodophenylacetate
SMILES:
O=C(OC)CC1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
2.0067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11520878
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: 2-Amino-5-chloro-3-methoxypyrazine
SMILES: NC1=NC=C(Cl)N=C1OC
Tpsa: 61.03
Logp: 0.7208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520878
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
2-Amino-5-chloro-3-methoxypyrazine
SMILES:
NC1=NC=C(Cl)N=C1OC
Tpsa:
61.03
Logp:
0.7208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03789160
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: methyl2-bromo-6-chlorobenzoate
SMILES: O=C(OC)C1=C(Cl)C=CC=C1Br
Tpsa: 26.3
Logp: 2.8891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03789160
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
methyl2-bromo-6-chlorobenzoate
SMILES:
O=C(OC)C1=C(Cl)C=CC=C1Br
Tpsa:
26.3
Logp:
2.8891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1