CS-0323403
Ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 351073-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323403-5g | In Stock | ₹ 1,23,890.88 |
CS-0323403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
SPECS AH-262/32491043
SMILES
CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)N1
Tpsa
59.16
Logp
2.59482
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351073-97-7 | Ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: SPECS AH-262/32491043
SMILES: CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)N1
Tpsa: 59.16
Logp: 2.59482
H Acceptors: 3
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
SPECS AH-262/32491043
SMILES:
CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)N1
Tpsa:
59.16
Logp:
2.59482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₃
Molecular Weight: 335.19
Synonyms: 3-Bromo-5-methoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2OC)C=O)Br
Tpsa: 35.53
Logp: 4.15762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₃
Molecular Weight:
335.19
Synonyms:
3-Bromo-5-methoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2OC)C=O)Br
Tpsa:
35.53
Logp:
4.15762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2-[(1-NAPHTHYLAMINO)METHYL]PHENOL
SMILES: C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3O
Tpsa: 32.26
Logp: 4.1575
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2-[(1-NAPHTHYLAMINO)METHYL]PHENOL
SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3O
Tpsa:
32.26
Logp:
4.1575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O
Molecular Weight: 298.17
Synonyms: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C1=CC(=C(C=C1N2CCN(CC2)C(=O)CC#N)Cl)Cl
Tpsa: 47.34
Logp: 2.55568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃O
Molecular Weight:
298.17
Synonyms:
3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C1=CC(=C(C=C1N2CCN(CC2)C(=O)CC#N)Cl)Cl
Tpsa:
47.34
Logp:
2.55568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2