CS-0314257
Ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 153435-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314257-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0314257-250mg | In Stock | ₹ 17,800.00 |
CS-0314257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₃
Molecular Weight
286.11
Synonyms
Ethyl5,7-dichloro-3-formyl-1H-indole-2-carboxylate
SMILES
CCOC(=O)C1=C(C=O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa
59.16
Logp
3.4639
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153435-96-2 | Ethyl 4,6-dichloro-3-formyl-1h-indole-2-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 19,936.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: Ethyl5,7-dichloro-3-formyl-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C=O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa: 59.16
Logp: 3.4639
H Acceptors: 3
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
Ethyl5,7-dichloro-3-formyl-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa:
59.16
Logp:
3.4639
H Acceptors:
3
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆
Molecular Weight: 136.11
Synonyms: [1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine
SMILES: NC1=NC=NC2=NC=NN21
Tpsa: 81.99
Logp: -0.8985
H Acceptors: 6
H Donors: 1
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:
C₄H₄N₆
Molecular Weight:
136.11
Synonyms:
[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine
SMILES:
NC1=NC=NC2=NC=NN21
Tpsa:
81.99
Logp:
-0.8985
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES: CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.31272
H Acceptors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES:
CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.31272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3