CS-0170932
4-(1H-Indol-5-yl)benzoicacid
Manufacturer: ChemScene
CAS Number: 886363-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170932-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0170932-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0170932-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-0170932-5g | In Stock | ₹ 92,832.60 |
| 10g | CS-0170932-10g | In Stock | ₹ 1,37,238.24 |
CS-0170932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
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
4-(1H-indol-5-yl)benzoic Acid
SMILES
C1=C(C=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 | |
|---|---|---|---|---|
 | 4-(1H-Indol-5-yl)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 886363-18-4 | 4-(5'-Indole)benzoic acid | A2B Chem | ₹ 7,358.16 - ₹ 1,01,388.60 |
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: 97%
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: 4-(1H-indol-5-yl)benzoic Acid
SMILES: C1=C(C=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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
4-(1H-indol-5-yl)benzoic Acid
SMILES:
C1=C(C=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: 98%
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: 4-(Benzo[d][1,3]dioxol-5-yl)benzoic acid
SMILES: C1=C(C=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:
98%
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:
4-(Benzo[d][1,3]dioxol-5-yl)benzoic acid
SMILES:
C1=C(C=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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: (TRANS)-4-(4-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID-HCL
SMILES: C1=C(C=CC(=C1)C(F)(F)F)[C@H]2CNC[C@@H]2C(=O)O.Cl
Tpsa: 49.33
Logp: 2.5148
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
(TRANS)-4-(4-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID-HCL
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)[C@H]2CNC[C@@H]2C(=O)O.Cl
Tpsa:
49.33
Logp:
2.5148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: DL-BETA-(P-TRIFLUOROMETHYLPHENYL)ALANINE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(CC(=O)O)N
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
DL-BETA-(P-TRIFLUOROMETHYLPHENYL)ALANINE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(CC(=O)O)N
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3