CS-0247805
2-(3-Formyl-1h-indol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 869947-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247805-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0247805-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0247805-250mg | In Stock | ₹ 19,046.00 |
| 500mg | CS-0247805-500mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0247805-1g | In Stock | ₹ 38,715.00 |
| 5g | CS-0247805-5g | In Stock | ₹ 1,54,682.00 |
| 10g | CS-0247805-10g | In Stock | ₹ 2,99,930.00 |
CS-0247805 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
A-ETHYL-3-FORMYL-1H-INDOLE-1-ACETIC ACID
SMILES
CCC(C(=O)O)N1C=C(C=O)C2=CC=CC=C21
Tpsa
59.3
Logp
2.4895
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-42-2 | 2-(3-Formyl-1H-indol-1-yl)butanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 51,086.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: A-ETHYL-3-FORMYL-1H-INDOLE-1-ACETIC ACID
SMILES: CCC(C(=O)O)N1C=C(C=O)C2=CC=CC=C21
Tpsa: 59.3
Logp: 2.4895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
A-ETHYL-3-FORMYL-1H-INDOLE-1-ACETIC ACID
SMILES:
CCC(C(=O)O)N1C=C(C=O)C2=CC=CC=C21
Tpsa:
59.3
Logp:
2.4895
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1=CN=C(N2CCC(C)CC2)S1)O
Tpsa: 53.43
Logp: 2.0776
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1=CN=C(N2CCC(C)CC2)S1)O
Tpsa:
53.43
Logp:
2.0776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10556315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃O₂S
Molecular Weight: 421.56
Synonyms: 2-((5-((4-Ethylphenoxy)methyl)-4-(1-phenylethyl)-4H-1,2,4-triazol-3-yl)thio)cyclopentanone
SMILES: O=C1C(SC2=NN=C(COC3=CC=C(CC)C=C3)N2C(C4=CC=CC=C4)C)CCC1
Tpsa: 57.01
Logp: 5.2425
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD10556315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃O₂S
Molecular Weight:
421.56
Synonyms:
2-((5-((4-Ethylphenoxy)methyl)-4-(1-phenylethyl)-4H-1,2,4-triazol-3-yl)thio)cyclopentanone
SMILES:
O=C1C(SC2=NN=C(COC3=CC=C(CC)C=C3)N2C(C4=CC=CC=C4)C)CCC1
Tpsa:
57.01
Logp:
5.2425
H Acceptors:
6
H Donors:
0
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: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: ClC1=CN=C2N=C(Br)C=CC2=C1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
ClC1=CN=C2N=C(Br)C=CC2=C1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0