CS-0321529
2-(Indolin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1018243-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321529-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0321529-10g | In Stock | ₹ 1,28,682.24 |
CS-0321529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
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
2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES
C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa
57.61
Logp
0.6603
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018243-08-7 | 2,3-Dihydro-1h-indol-1-yl(oxo)acetic acid | A2B Chem | ₹ 7,443.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.6603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.6603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride
SMILES: CCC1=C(C(=C(C=C1Cl)N)O)Cl.Cl
Tpsa: 46.25
Logp: 3.2654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride
SMILES:
CCC1=C(C(=C(C=C1Cl)N)O)Cl.Cl
Tpsa:
46.25
Logp:
3.2654
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES: CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa: 59.3
Logp: 2.02802
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
SMILES:
CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)O)C
Tpsa:
59.3
Logp:
2.02802
H Acceptors:
3
H Donors:
1
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: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: 2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES: ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa: 69.6
Logp: 2.27067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES:
ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa:
69.6
Logp:
2.27067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0