CS-0548106
2-(2,4,6-Trimethyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 6949-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548106-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0548106-10g | In Stock | ₹ 1,19,185.08 |
CS-0548106 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
(2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES
CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa
53.09
Logp
2.72026
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6949-71-9 | 2-(2,4,6-Trimethyl-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 42,352.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa: 53.09
Logp: 2.72026
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa:
53.09
Logp:
2.72026
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: C₁₅H₁₃Cl₂NO₂
Molecular Weight: 310.18
Synonyms: (E)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)O1)/C=C/N(C)C
Tpsa: 33.45
Logp: 4.5114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₂
Molecular Weight:
310.18
Synonyms:
(E)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)O1)/C=C/N(C)C
Tpsa:
33.45
Logp:
4.5114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: None
SMILES: C1=COC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 30.21
Logp: 4.1945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
None
SMILES:
C1=COC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
30.21
Logp:
4.1945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC(=O)C=C
Tpsa: 51.22
Logp: 1.2147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC(=O)C=C
Tpsa:
51.22
Logp:
1.2147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3