CS-0259307
2-[6-(benzyloxy)-1h-indol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 682802-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259307-50mg | In Stock | ₹ 21,304.44 |
| 100mg | CS-0259307-100mg | In Stock | ₹ 31,571.64 |
| 250mg | CS-0259307-250mg | In Stock | ₹ 45,175.68 |
| 500mg | CS-0259307-500mg | In Stock | ₹ 71,185.92 |
| 1g | CS-0259307-1g | In Stock | ₹ 91,206.96 |
| 5g | CS-0259307-5g | In Stock | ₹ 2,33,921.04 |
| 10g | CS-0259307-10g | In Stock | ₹ 2,94,668.64 |
CS-0259307 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
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
2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(=O)O
Tpsa
62.32
Logp
3.374
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682802-82-0 | 2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 30,202.68 - ₹ 1,13,538.12 |
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
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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: 2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(=O)O
Tpsa: 62.32
Logp: 3.374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
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:
2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CC(=O)O
Tpsa:
62.32
Logp:
3.374
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: threo-DL-phenylserine ethyl ester hydrochloride
SMILES: CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa: 72.55
Logp: 1.0322
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
threo-DL-phenylserine ethyl ester hydrochloride
SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa:
72.55
Logp:
1.0322
H Acceptors:
4
H Donors:
2
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(OC)CC1=C(C)N=C(N)S1
Tpsa: 65.21
Logp: 0.74922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(OC)CC1=C(C)N=C(N)S1
Tpsa:
65.21
Logp:
0.74922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: None
SMILES: O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O
Tpsa: 94.31
Logp: 1.45062
H Acceptors: 6
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O
Tpsa:
94.31
Logp:
1.45062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4