CS-W003397
Methyl indoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 141452-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003397-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W003397-5g | In Stock | ₹ 9,167.00 |
| 10g | CS-W003397-10g | In Stock | ₹ 15,664.00 |
| 25g | CS-W003397-25g | In Stock | ₹ 30,705.00 |
CS-W003397 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD07371630
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
methyl 2,3-dihydro-1H-indole-5-carboxylate
SMILES
COC(=O)c1ccc2c(c1)CCN2
Tpsa
38.33
Logp
1.4412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 5-Methoxycarbonyl-2,3-dihydro-1H-indole | 141452-01-9 | MFCD07371630 | 5G | Chem-Impex International, Inc. | ₹ 30,612.44 | |
 | 1H-Indole-5-carboxylic acid, 2,3-dihydro-, methyl ester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 32,218.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07371630
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: methyl 2,3-dihydro-1H-indole-5-carboxylate
SMILES: COC(=O)c1ccc2c(c1)CCN2
Tpsa: 38.33
Logp: 1.4412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371630
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
methyl 2,3-dihydro-1H-indole-5-carboxylate
SMILES:
COC(=O)c1ccc2c(c1)CCN2
Tpsa:
38.33
Logp:
1.4412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: endo-9-methyl-9-azabicyclo[3,3,1]nonan-3-amine; Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane
SMILES: NC1CC2CCCC(C1)N2C
Tpsa: 29.26
Logp: 0.9604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
endo-9-methyl-9-azabicyclo[3,3,1]nonan-3-amine; Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane
SMILES:
NC1CC2CCCC(C1)N2C
Tpsa:
29.26
Logp:
0.9604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07374379
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-piperidinone, 1-methyl-
SMILES: CN1CCCC(=O)C1
Tpsa: 20.31
Logp: 0.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07374379
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-piperidinone, 1-methyl-
SMILES:
CN1CCCC(=O)C1
Tpsa:
20.31
Logp:
0.2811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: 5-Cyanopyridine-3-boronic acid
SMILES: N#Cc1cncc(c1)B(O)O
Tpsa: 77.14
Logp: -1.36692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
5-Cyanopyridine-3-boronic acid
SMILES:
N#Cc1cncc(c1)B(O)O
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1