CS-0313093
4-(Indolin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 105105-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313093-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0313093-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0313093-1g | In Stock | ₹ 27,590.00 |
CS-0313093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES
C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa
57.61
Logp
1.4405
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105105-00-8 | 4-(Indolin-1-yl)-4-oxobutanoic acid | A2B Chem | ₹ 21,271.00 - ₹ 36,757.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.4405
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.4405
H Acceptors:
2
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine
SMILES: CCNCC1=CN(C)N=C1C
Tpsa: 29.85
Logp: 0.83802
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine
SMILES:
CCNCC1=CN(C)N=C1C
Tpsa:
29.85
Logp:
0.83802
H Acceptors:
3
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: 3-(2,6-Dioxo-piperidin-1-yl)-propionic acid
SMILES: C1CC(=O)N(CCC(=O)O)C(=O)C1
Tpsa: 74.68
Logp: 0.0002
H Acceptors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
3-(2,6-Dioxo-piperidin-1-yl)-propionic acid
SMILES:
C1CC(=O)N(CCC(=O)O)C(=O)C1
Tpsa:
74.68
Logp:
0.0002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09763662
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₃
Molecular Weight: 350.15
Synonyms: TERT-BUTYL5-IODO-4-METHOXYPYRIDIN-2-YLCARBAMATE
SMILES: CC(C)(OC(NC1=NC=C(I)C(OC)=C1)=O)C
Tpsa: 60.45
Logp: 3.0418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09763662
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₃
Molecular Weight:
350.15
Synonyms:
TERT-BUTYL5-IODO-4-METHOXYPYRIDIN-2-YLCARBAMATE
SMILES:
CC(C)(OC(NC1=NC=C(I)C(OC)=C1)=O)C
Tpsa:
60.45
Logp:
3.0418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2