CS-0200155
2-(1H-Indol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 886363-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200155-1g | In Stock | ₹ 1,33,045.80 |
| 5g | CS-0200155-5g | In Stock | ₹ 3,35,823.00 |
CS-0200155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,045.80
GST (18%): ₹ 23,948.244
Total Price: ₹ 1,56,994.044
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
2-(5'-INDOLE)BENZOIC ACID
SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O
Tpsa
53.09
Logp
3.5331
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5'-INDOLE)BENZOIC ACID | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 886363-17-3 | 2-(1H-Indol-5-yl)benzoic acid | A2B Chem | -- |
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: 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: 2-(5'-INDOLE)BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O
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:
2-(5'-INDOLE)BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
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: C₅H₆Cl₂N₂
Molecular Weight: 165.02
Synonyms: 4-chloro-2-methylpyrimidine hcl
SMILES: CC1=NC=CC(Cl)=N1.[H]Cl
Tpsa: 25.78
Logp: 1.86022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂N₂
Molecular Weight:
165.02
Synonyms:
4-chloro-2-methylpyrimidine hcl
SMILES:
CC1=NC=CC(Cl)=N1.[H]Cl
Tpsa:
25.78
Logp:
1.86022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: None
SMILES: NC1C2=C(N(C3=CC=C(C(F)(F)F)C=C3)N=C2)CCC1
Tpsa: 43.84
Logp: 3.2272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
None
SMILES:
NC1C2=C(N(C3=CC=C(C(F)(F)F)C=C3)N=C2)CCC1
Tpsa:
43.84
Logp:
3.2272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: C-(4-CHLORO-PHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE
SMILES: NC(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C=C2
Tpsa: 35.25
Logp: 3.3967
H Acceptors: 2
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
C-(4-CHLORO-PHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE
SMILES:
NC(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C=C2
Tpsa:
35.25
Logp:
3.3967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3