CS-0171429
4-(1h-Indol-3-yl)-4-oxobutanoicacid
Manufacturer: ChemScene
CAS Number: 835-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171429-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0171429-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0171429-1g | In Stock | ₹ 23,871.24 |
CS-0171429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
4-(1H-indol-3-yl)-4-oxobutanoic acid
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)O
Tpsa
70.16
Logp
2.2154
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835-45-0 | 4-(1H-Indol-3-yl)-4-oxobutanoic acid | A2B Chem | ₹ 7,614.84 - ₹ 74,608.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-(1H-indol-3-yl)-4-oxobutanoic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)O
Tpsa: 70.16
Logp: 2.2154
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-(1H-indol-3-yl)-4-oxobutanoic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)O
Tpsa:
70.16
Logp:
2.2154
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Amino-4-(3-indolyl)pyrimidine
SMILES: N1=CC=C(N=C1N)C2=CNC=3C=CC=CC32
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Amino-4-(3-indolyl)pyrimidine
SMILES:
N1=CC=C(N=C1N)C2=CNC=3C=CC=CC32
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: 3-(4-Piperidinyl)-1,2-benzisoxazole Hydrochloride
SMILES: C1=CC=C2C(=C1)C(=NO2)C3CCNCC3.Cl
Tpsa: 38.06
Logp: 2.7166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
3-(4-Piperidinyl)-1,2-benzisoxazole Hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=NO2)C3CCNCC3.Cl
Tpsa:
38.06
Logp:
2.7166
H Acceptors:
3
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3-HYDROXYMETHYLBENZO[D]ISOXAZOLE
SMILES: C1=CC=C2C(=C1)C(=NO2)CO
Tpsa: 46.26
Logp: 1.3201
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3-HYDROXYMETHYLBENZO[D]ISOXAZOLE
SMILES:
C1=CC=C2C(=C1)C(=NO2)CO
Tpsa:
46.26
Logp:
1.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1