CS-0314986
2,4-Dichloro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 28035-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314986-100mg | In Stock | ₹ 13,347.36 |
CS-0314986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂NO
Molecular Weight
214.05
Synonyms
methyl 2,4-dichlorooctanoate
SMILES
C1=CC(=C2C(=C(Cl)NC2=C1)C=O)Cl
Tpsa
32.86
Logp
3.2872
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dichloro-1H-indole-3-carbaldehyde | 28035-67-8 | MFCD11520132 | 100mg | eMolecules | ₹ 2,678.03 | |
 | 28035-67-8 | 2,4-Dichloro-1h-indole-3-carbaldehyde | A2B Chem | -- |
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-P403+P233-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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: methyl 2,4-dichlorooctanoate
SMILES: C1=CC(=C2C(=C(Cl)NC2=C1)C=O)Cl
Tpsa: 32.86
Logp: 3.2872
H Acceptors: 1
H Donors: 1
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
methyl 2,4-dichlorooctanoate
SMILES:
C1=CC(=C2C(=C(Cl)NC2=C1)C=O)Cl
Tpsa:
32.86
Logp:
3.2872
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 5-(4-Hydroxyphenyl)-5-Phenyl Hydantoin
SMILES: OC=1C=CC(=CC1)C2(C(NC(N2)=O)=O)C3=CC=CC=C3
Tpsa: 78.43
Logp: 1.4752
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
5-(4-Hydroxyphenyl)-5-Phenyl Hydantoin
SMILES:
OC=1C=CC(=CC1)C2(C(NC(N2)=O)=O)C3=CC=CC=C3
Tpsa:
78.43
Logp:
1.4752
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 4-(2-Chloropyrimidin-5-yl)anisole, 4-(2-Chloropyrimidin-5-yl)phenyl methyl ether
SMILES: COC1=CC=C(C=C1)C2=CN=C(Cl)N=C2
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
4-(2-Chloropyrimidin-5-yl)anisole, 4-(2-Chloropyrimidin-5-yl)phenyl methyl ether
SMILES:
COC1=CC=C(C=C1)C2=CN=C(Cl)N=C2
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: benzylhydroxypiperidinecarboxamide
SMILES: NC(C1(CCN(CC1)CC2=CC=CC=C2)O)=O
Tpsa: 66.56
Logp: 0.4988
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
benzylhydroxypiperidinecarboxamide
SMILES:
NC(C1(CCN(CC1)CC2=CC=CC=C2)O)=O
Tpsa:
66.56
Logp:
0.4988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3