CS-0453587
Methyl 5-(benzyloxy)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 55581-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453587-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0453587-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0453587-1g | In Stock | ₹ 25,721.00 |
CS-0453587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
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
5-benzyloxy-1H-indole-2-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC2=CC(=CC=C2N1)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 | |
|---|---|---|---|---|
 | 55581-41-4 | Methyl 5-(benzyloxy)-1h-indole-2-carboxylate | A2B Chem | ₹ 6,230.00 - ₹ 28,035.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 5-benzyloxy-1H-indole-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=CC(=CC=C2N1)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:
5-benzyloxy-1H-indole-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=CC(=CC=C2N1)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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa: 58.02
Logp: 1.72659
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
S=C1N(C(O)=CC(N1)=O)C2CCCC2
Tpsa:
58.02
Logp:
1.72659
H Acceptors:
4
H Donors:
2
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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: 2,4-Dibromo-5-methoxytoluene
SMILES: CC1=CC(=C(C=C1Br)Br)OC
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
2,4-Dibromo-5-methoxytoluene
SMILES:
CC1=CC(=C(C=C1Br)Br)OC
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: meta-α,α-difluoroethyl benzoic acid
SMILES: CC(C1=CC=CC(=C1)C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.4965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
meta-α,α-difluoroethyl benzoic acid
SMILES:
CC(C1=CC=CC(=C1)C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.4965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2