CS-0440652
2-(7-Methyl-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1082821-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440652-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0440652-5g | In Stock | ₹ 2,09,622.00 |
CS-0440652 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES
CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa
70.16
Logp
1.74362
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082821-64-4 | 2-(7-Methyl-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(4-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=C2C(=CNC2=CC=C1)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(4-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=C2C(=CNC2=CC=C1)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
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: C₈H₁₀BrNO₃S
Molecular Weight: 280.14
Synonyms: 5-Bromo-1-[2-(methylsulfonyl)ethyl]pyridin-2(1H)-one
SMILES: CS(=O)(=O)CCN1C=C(C=CC1=O)Br
Tpsa: 56.14
Logp: 0.6554
H Acceptors: 4
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:
C₈H₁₀BrNO₃S
Molecular Weight:
280.14
Synonyms:
5-Bromo-1-[2-(methylsulfonyl)ethyl]pyridin-2(1H)-one
SMILES:
CS(=O)(=O)CCN1C=C(C=CC1=O)Br
Tpsa:
56.14
Logp:
0.6554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00070005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂Na₂O₈S₂
Molecular Weight: 406.38
Synonyms: None
SMILES: O=S(CC(CN1CCN(CC(CS(=O)(O[Na])=O)O)CC1)O)(O[Na])=O
Tpsa: 161.34
Logp: -9.5758
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00070005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂Na₂O₈S₂
Molecular Weight:
406.38
Synonyms:
None
SMILES:
O=S(CC(CN1CCN(CC(CS(=O)(O[Na])=O)O)CC1)O)(O[Na])=O
Tpsa:
161.34
Logp:
-9.5758
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
8