CS-0318221
4-Chloro-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 27932-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318221-250mg | In Stock | ₹ 37,558.00 |
CS-0318221 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
4-Chlorindol-2-carboxaldehyd
SMILES
C1=CC2=C(C=C(C=O)N2)C(=C1)Cl
Tpsa
32.86
Logp
2.6338
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-CHLORO-1H-INDOLE-2-CARBALDEHYDE | Aaron Chemicals LLC | -- | |
 | 27932-08-7 | 4-Chloro-1h-indole-2-carbaldehyde | A2B Chem | ₹ 13,261.00 - ₹ 39,516.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-Chlorindol-2-carboxaldehyd
SMILES: C1=CC2=C(C=C(C=O)N2)C(=C1)Cl
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-Chlorindol-2-carboxaldehyd
SMILES:
C1=CC2=C(C=C(C=O)N2)C(=C1)Cl
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: OTAVA-BB 0110820019
SMILES: COC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1
Tpsa: 47.56
Logp: 2.9561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
OTAVA-BB 0110820019
SMILES:
COC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1
Tpsa:
47.56
Logp:
2.9561
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-(4-Methoxyphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)OC
Tpsa: 38.33
Logp: 2.0437
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-(4-Methoxyphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)OC
Tpsa:
38.33
Logp:
2.0437
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCC1=C(C)ON=C1C
Tpsa: 52.33
Logp: 1.78714
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCC1=C(C)ON=C1C
Tpsa:
52.33
Logp:
1.78714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4