CS-0538959
Methyl 6-(benzyloxy)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 371971-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0538959-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0538959-1g | In Stock | ₹ 50,641.00 |
CS-0538959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
1H-Indole-3-carboxylic acid, 6-(phenylMethoxy)-, Methyl ester
SMILES
COC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa
51.32
Logp
3.5335
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371971-13-0 | 6-benzyloxy-1H-indole-3-carboxylicacidmethylester | A2B Chem | ₹ 22,517.00 - ₹ 52,510.00 |
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-P330-P362+P364-P405-P501
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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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 1H-Indole-3-carboxylic acid, 6-(phenylMethoxy)-, Methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
1H-Indole-3-carboxylic acid, 6-(phenylMethoxy)-, Methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: (1-BENZYLPIPERIDIN-4-YL)METHANAMINE HCL
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)CN.Cl
Tpsa: 29.26
Logp: 2.2791
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
(1-BENZYLPIPERIDIN-4-YL)METHANAMINE HCL
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)CN.Cl
Tpsa:
29.26
Logp:
2.2791
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClO
Molecular Weight: 206.67
Synonyms: 2-(2-Naphthyloxy)-1-chloroethane
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCl
Tpsa: 9.23
Logp: 3.4574
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁ClO
Molecular Weight:
206.67
Synonyms:
2-(2-Naphthyloxy)-1-chloroethane
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCl
Tpsa:
9.23
Logp:
3.4574
H Acceptors:
1
H Donors:
0
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Succinic acid monoisopropyl ester
SMILES: CC(C)OC(=O)CCC(=O)O
Tpsa: 63.6
Logp: 0.8028
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Succinic acid monoisopropyl ester
SMILES:
CC(C)OC(=O)CCC(=O)O
Tpsa:
63.6
Logp:
0.8028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4