CS-W006598
2-(1H-Indol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 16176-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006598-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-W006598-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-W006598-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-W006598-5g | In Stock | ₹ 42,186.00 |
| 10g | CS-W006598-10g | In Stock | ₹ 81,880.00 |
CS-W006598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD09837549
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
1H-Indole-4-acetic acid
SMILES
OC(=O)CC1=C2C=CNC2=CC=C1
Tpsa
53.09
Logp
1.795
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(1H-Indol-4-yl)acetic acid / 100mg / 572233801 / CS-W006598 / 0.000 / 16176-74-2 / MFCD09837549 / 175.187 / C10H9NO2 | eMolecules | ₹ 4,062.85 | |
 | 1H-Indole-4-acetic acid | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 33,998.00 |
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: 97%
MDL No: MFCD09837549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-Indole-4-acetic acid
SMILES: OC(=O)CC1=C2C=CNC2=CC=C1
Tpsa: 53.09
Logp: 1.795
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09837549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-Indole-4-acetic acid
SMILES:
OC(=O)CC1=C2C=CNC2=CC=C1
Tpsa:
53.09
Logp:
1.795
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11046810
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃
Molecular Weight: 226.06
Synonyms: 4,6-Dichloro-2-(2-pyridinyl)pyrimidine
SMILES: ClC1=CC(Cl)=NC(C2=NC=CC=C2)=N1
Tpsa: 38.67
Logp: 2.8454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046810
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃
Molecular Weight:
226.06
Synonyms:
4,6-Dichloro-2-(2-pyridinyl)pyrimidine
SMILES:
ClC1=CC(Cl)=NC(C2=NC=CC=C2)=N1
Tpsa:
38.67
Logp:
2.8454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09951958
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
SMILES: O=C(N1CCC2=C(SC(Br)=N2)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09951958
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
SMILES:
O=C(N1CCC2=C(SC(Br)=N2)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09540490
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: 2-Chloro-5-nitrobenzothiazole
SMILES: ClC1=NC2=C(S1)C=CC([N+]([O-])=O)=C2
Tpsa: 56.03
Logp: 2.8579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09540490
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
2-Chloro-5-nitrobenzothiazole
SMILES:
ClC1=NC2=C(S1)C=CC([N+]([O-])=O)=C2
Tpsa:
56.03
Logp:
2.8579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1