CS-0315871
2-((1-Benzyl-1H-indol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 524035-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315871-1g | In Stock | ₹ 8,384.88 |
CS-0315871 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂S
Molecular Weight
297.37
Synonyms
Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa
42.23
Logp
3.8663
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524035-97-0 | 1-Benzylindole-3-thioacetic acid | A2B Chem | ₹ 5,219.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa: 42.23
Logp: 3.8663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa:
42.23
Logp:
3.8663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClNO₃S
Molecular Weight: 409.89
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa: 67.26
Logp: 5.40202
H Acceptors: 4
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:
C₂₂H₁₆ClNO₃S
Molecular Weight:
409.89
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa:
67.26
Logp:
5.40202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: 2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa: 68.87
Logp: 3.269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa:
68.87
Logp:
3.269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: ETHYL 2-[(4-CHLOROPHENYL)THIO]ACETATE
SMILES: CCOC(=O)CSC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.9952
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
ETHYL 2-[(4-CHLOROPHENYL)THIO]ACETATE
SMILES:
CCOC(=O)CSC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.9952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4