CS-0550693
2-((2-(2-Methylindolin-1-yl)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 436092-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0550693-10g | In Stock | ₹ 75,561.00 |
CS-0550693 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,561.00
GST (18%): ₹ 13,600.98
Total Price: ₹ 89,161.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃S
Molecular Weight
265.33
Synonyms
2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid
SMILES
CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O
Tpsa
57.61
Logp
1.782
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436092-65-8 | {[2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}acetic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid
SMILES: CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O
Tpsa: 57.61
Logp: 1.782
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O
Tpsa:
57.61
Logp:
1.782
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀INO₂
Molecular Weight: 339.13
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(N=CC=C2)I
Tpsa: 39.19
Logp: 3.21382
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀INO₂
Molecular Weight:
339.13
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(N=CC=C2)I
Tpsa:
39.19
Logp:
3.21382
H Acceptors:
3
H Donors:
0
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: C₇H₈N₄OS₂
Molecular Weight: 228.29
Synonyms: None
SMILES: CC1=C(C(=NS1)SCC(=O)NN)C#N
Tpsa: 91.8
Logp: 0.4052
H Acceptors: 6
H Donors: 2
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:
C₇H₈N₄OS₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC1=C(C(=NS1)SCC(=O)NN)C#N
Tpsa:
91.8
Logp:
0.4052
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCC(=O)C1=CC(=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4