CS-0171096
3-(1h-Indol-5-yl)benzoicacid
Manufacturer: ChemScene
CAS Number: 886363-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171096-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0171096-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0171096-1g | In Stock | ₹ 26,878.00 |
CS-0171096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
3-(1H-indol-5-yl)benzoic Acid
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa
53.09
Logp
3.5331
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886363-16-2 | 3-(1H-Indol-5-yl)benzoic acid | A2B Chem | ₹ 8,010.00 - ₹ 29,815.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(1H-indol-5-yl)benzoic Acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(1H-indol-5-yl)benzoic Acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 3-Benzo[1,3]dioxol-5-yl-benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)OCO3
Tpsa: 55.76
Logp: 2.7805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
3-Benzo[1,3]dioxol-5-yl-benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)OCO3
Tpsa:
55.76
Logp:
2.7805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: (R)-(3-trifluoromethyl)mandelic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)O
Tpsa: 57.53
Logp: 1.8234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
(R)-(3-trifluoromethyl)mandelic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)O
Tpsa:
57.53
Logp:
1.8234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3-BIPHENYL-3',4'-DIFLUORO-ACETIC ACID
SMILES: C1=CC(=CC(=C1)C2=CC(=C(C=C2)F)F)CC(=O)O
Tpsa: 37.3
Logp: 3.2589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3-BIPHENYL-3',4'-DIFLUORO-ACETIC ACID
SMILES:
C1=CC(=CC(=C1)C2=CC(=C(C=C2)F)F)CC(=O)O
Tpsa:
37.3
Logp:
3.2589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3