CS-0270084
2-(5-(Benzyloxy)-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 374818-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270084-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0270084-5g | In Stock | ₹ 60,148.68 |
CS-0270084 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
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
2-[5-(phenylmethoxy)indol-1-yl]ethanoic acid
SMILES
C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CC(=O)O
Tpsa
51.46
Logp
3.3049
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374818-88-9 | [5-(Benzyloxy)-1h-indol-1-yl]acetic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 95+%
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: 2-[5-(phenylmethoxy)indol-1-yl]ethanoic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CC(=O)O
Tpsa: 51.46
Logp: 3.3049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
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:
2-[5-(phenylmethoxy)indol-1-yl]ethanoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CC(=O)O
Tpsa:
51.46
Logp:
3.3049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 3-Amino-3-[3-(benzyloxy)phenyl]propanoic acid
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.7401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
3-Amino-3-[3-(benzyloxy)phenyl]propanoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.7401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 6-[3-(Benzyloxy)phenyl]pyridazin-3-ol
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=C(C=C3)O
Tpsa: 55.24
Logp: 3.4282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
6-[3-(Benzyloxy)phenyl]pyridazin-3-ol
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=C(C=C3)O
Tpsa:
55.24
Logp:
3.4282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2-Benzyloxyphenylacetonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CC#N
Tpsa: 33.02
Logp: 3.33168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2-Benzyloxyphenylacetonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CC#N
Tpsa:
33.02
Logp:
3.33168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4