CS-0319410
3-(1H-indol-3-yl)-3-(pyridin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 797779-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319410-5g | In Stock | ₹ 85,902.24 |
CS-0319410 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
3-(1 H-INDOL-3-YL)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC=NC=C3
Tpsa
65.98
Logp
3.1695
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797779-89-6 | 3-(1H-Indol-3-yl)-3-pyridin-4-ylpropanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 3-(1 H-INDOL-3-YL)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC=NC=C3
Tpsa: 65.98
Logp: 3.1695
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
3-(1 H-INDOL-3-YL)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC=NC=C3
Tpsa:
65.98
Logp:
3.1695
H Acceptors:
2
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: C₆H₁₂N₄S
Molecular Weight: 172.25
Synonyms: 3-(Butylsulfanyl)-1H-1,2,4-triazol-5-amine
SMILES: NC1=NNC(SCCCC)=N1
Tpsa: 67.59
Logp: 1.2791
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:
C₆H₁₂N₄S
Molecular Weight:
172.25
Synonyms:
3-(Butylsulfanyl)-1H-1,2,4-triazol-5-amine
SMILES:
NC1=NNC(SCCCC)=N1
Tpsa:
67.59
Logp:
1.2791
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Glycine, N-(3-thienylmethyl)-, ethyl ester
SMILES: CCOC(=O)CNCC1=CSC=C1
Tpsa: 38.33
Logp: 1.4008
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Glycine, N-(3-thienylmethyl)-, ethyl ester
SMILES:
CCOC(=O)CNCC1=CSC=C1
Tpsa:
38.33
Logp:
1.4008
H Acceptors:
4
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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES: COC1=CC=C(C(=C1)CNCCN2CCOCC2)OC
Tpsa: 42.96
Logp: 1.1256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES:
COC1=CC=C(C(=C1)CNCCN2CCOCC2)OC
Tpsa:
42.96
Logp:
1.1256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7