CS-0322119
2-((1-Ethyl-1H-indol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 883539-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322119-5g | In Stock | ₹ 1,27,181.00 |
CS-0322119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
(1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid
SMILES
CCN1C=C(C2=CC=CC=C21)SCC(=O)O
Tpsa
42.23
Logp
2.8379
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883539-49-9 | 2-((1-Ethyl-1H-indol-3-yl)thio)acetic acid | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: (1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid
SMILES: CCN1C=C(C2=CC=CC=C21)SCC(=O)O
Tpsa: 42.23
Logp: 2.8379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
(1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid
SMILES:
CCN1C=C(C2=CC=CC=C21)SCC(=O)O
Tpsa:
42.23
Logp:
2.8379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: 2-Bromo-N-(2-thienylmethyl)acetamide
SMILES: BrCC(NCC1=CC=CS1)=O
Tpsa: 29.1
Logp: 1.7592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
2-Bromo-N-(2-thienylmethyl)acetamide
SMILES:
BrCC(NCC1=CC=CS1)=O
Tpsa:
29.1
Logp:
1.7592
H Acceptors:
2
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: N#CC1=CC(OC)=C(OC)C=C1N2C=CC=C2
Tpsa: 47.18
Logp: 2.36618
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(OC)C=C1N2C=CC=C2
Tpsa:
47.18
Logp:
2.36618
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CCCNCC1=CC2=C(OC(C)C2)C=C1
Tpsa: 21.26
Logp: 2.5096
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CCCNCC1=CC2=C(OC(C)C2)C=C1
Tpsa:
21.26
Logp:
2.5096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4