CS-0460615
4-(Benzyloxy)indoline
Manufacturer: ChemScene
CAS Number: 885278-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460615-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0460615-5g | In Stock | ₹ 1,49,815.56 |
CS-0460615 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,881.76
GST (18%): ₹ 6,098.717
Total Price: ₹ 39,980.477
Purity
98%
MDL No
MFCD07371628
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
4-Benzyloxy-2,3-dihydro-1H-indole
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa
21.26
Logp
3.2336
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-77-3 | 4-Benzyloxy-2,3-dihydro-1h-indole | A2B Chem | ₹ 6,588.12 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07371628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-Benzyloxy-2,3-dihydro-1H-indole
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa: 21.26
Logp: 3.2336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-Benzyloxy-2,3-dihydro-1H-indole
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa:
21.26
Logp:
3.2336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(3,4-Dimethyl-phenyl)-thiazole-4-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(3,4-Dimethyl-phenyl)-thiazole-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 1H-Indazole-3-carboxylicacid,6-cyano-,ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa: 78.77
Logp: 1.61128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
1H-Indazole-3-carboxylicacid,6-cyano-,ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa:
78.77
Logp:
1.61128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 6-Benzyloxy-3,4-dihydro-1H-phthalen-2-one
SMILES: C1=CC=C(C=C1)COC2=CC=C3CC(=O)CCC3=C2
Tpsa: 26.3
Logp: 3.3234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06739158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
6-Benzyloxy-3,4-dihydro-1H-phthalen-2-one
SMILES:
C1=CC=C(C=C1)COC2=CC=C3CC(=O)CCC3=C2
Tpsa:
26.3
Logp:
3.3234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3