CS-W005359
3-(1H-Indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 6639-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005359-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-W005359-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-W005359-5g | In Stock | ₹ 35,333.00 |
CS-W005359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD00022896
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
1-INDOLEPROPIONIC ACID
SMILES
O=C(O)CCN1C=CC2=C1C=CC=C2
Tpsa
42.23
Logp
2.116
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Indolepropionic acid | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 43,254.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00022896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-INDOLEPROPIONIC ACID
SMILES: O=C(O)CCN1C=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00022896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-INDOLEPROPIONIC ACID
SMILES:
O=C(O)CCN1C=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: NSC 408608
SMILES: O=C(O)C1CC2=C(C=CC=C2)CC1
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
NSC 408608
SMILES:
O=C(O)C1CC2=C(C=CC=C2)CC1
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128192
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: Isoxazol-5-ylamine
SMILES: NC1=CC=NO1
Tpsa: 52.05
Logp: 0.2568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128192
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
Isoxazol-5-ylamine
SMILES:
NC1=CC=NO1
Tpsa:
52.05
Logp:
0.2568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00858973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆Cl₆O₄
Molecular Weight: 462.92
Synonyms: Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES: O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa: 52.6
Logp: 6.5081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00858973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆Cl₆O₄
Molecular Weight:
462.92
Synonyms:
Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES:
O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa:
52.6
Logp:
6.5081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4