CS-0327315
4-(2-Methylindolin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 436091-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0327315-10g | In Stock | ₹ 1,06,522.20 |
| 25g | CS-0327315-25g | In Stock | ₹ 1,59,141.60 |
CS-0327315 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,522.20
GST (18%): ₹ 19,173.996
Total Price: ₹ 1,25,696.196
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
4-keto-4-(2-methylindolin-1-yl)butyric acid
SMILES
CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa
57.61
Logp
1.829
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436091-51-9 | 4-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-keto-4-(2-methylindolin-1-yl)butyric acid
SMILES: CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.829
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-keto-4-(2-methylindolin-1-yl)butyric acid
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.829
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: 2-(1-Ethyl-1H-benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES: CCC(C(=O)O)SC1=NC2=CC=CC=C2N1CC
Tpsa: 55.12
Logp: 3.0115
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
2-(1-Ethyl-1H-benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES:
CCC(C(=O)O)SC1=NC2=CC=CC=C2N1CC
Tpsa:
55.12
Logp:
3.0115
H Acceptors:
4
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-amino-2-cyclopentyl-1H-pyrazol-5-one
SMILES: C1CCC(C1)N2C(=CC(=N2)O)N
Tpsa: 64.07
Logp: 1.286
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-amino-2-cyclopentyl-1H-pyrazol-5-one
SMILES:
C1CCC(C1)N2C(=CC(=N2)O)N
Tpsa:
64.07
Logp:
1.286
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: 3-(4-Ethoxy-3-methoxy-phenyl)-3-[(thiophene-2-carbonyl)-amino]-propionic acid
SMILES: CCOC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2)OC
Tpsa: 84.86
Logp: 3.1012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
3-(4-Ethoxy-3-methoxy-phenyl)-3-[(thiophene-2-carbonyl)-amino]-propionic acid
SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2)OC
Tpsa:
84.86
Logp:
3.1012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8