CS-0233434
2-(2-Oxo-2,3-dihydro-1h-indol-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 101566-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233434-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0233434-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0233434-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0233434-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0233434-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0233434-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0233434-10g | In Stock | ₹ 3,65,341.20 |
CS-0233434 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
(2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES
O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa
66.4
Logp
0.8083
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101566-05-6 | 2,3-dihydro-2-oxo-1H-Indole-6-acetic acid | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES: O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES:
O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-(Benzo[d]thiazol-2-yl)ethanol
SMILES: C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa: 33.12
Logp: 1.8311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-(Benzo[d]thiazol-2-yl)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa:
33.12
Logp:
1.8311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: tert-Butylsulfamoyl chloride
SMILES: CC(C)(C)NS(=O)(=O)Cl
Tpsa: 46.17
Logp: 0.8581
H Acceptors: 2
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:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
tert-Butylsulfamoyl chloride
SMILES:
CC(C)(C)NS(=O)(=O)Cl
Tpsa:
46.17
Logp:
0.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(2-Oxiranylmethoxy)benzeneacetonitrile
SMILES: C1=C(C=CC(=C1)OCC2CO2)CC#N
Tpsa: 45.55
Logp: 1.53028
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(2-Oxiranylmethoxy)benzeneacetonitrile
SMILES:
C1=C(C=CC(=C1)OCC2CO2)CC#N
Tpsa:
45.55
Logp:
1.53028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4