CS-0594171
Methyl 3-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 886499-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594171-5g | In Stock | ₹ 2,57,477.00 |
CS-0594171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₄
Molecular Weight
336.34
Synonyms
None
SMILES
COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa
77.4
Logp
2.8791
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886499-52-1 | Methyl 3-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate | A2B Chem | -- |
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: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa: 77.4
Logp: 2.8791
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa:
77.4
Logp:
2.8791
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: None
SMILES: CCC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)O
Tpsa: 68.01
Logp: 3.1596
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CCC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)O
Tpsa:
68.01
Logp:
3.1596
H Acceptors:
5
H Donors:
1
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)SCC#C
Tpsa: 45.75
Logp: 0.80362
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)SCC#C
Tpsa:
45.75
Logp:
0.80362
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C)N1)CCl
Tpsa: 32.86
Logp: 2.05304
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C)N1)CCl
Tpsa:
32.86
Logp:
2.05304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2