CS-0547249
Methyl 2-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 592546-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547249-100mg | In Stock | ₹ 93,517.08 |
CS-0547249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
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
2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC=CC=C1NC(=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 | |
|---|---|---|---|---|
 | 592546-80-0 | Methyl 2-(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: 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC=C1NC(=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:
2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC=C1NC(=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: C₁₀H₅F₃INO
Molecular Weight: 339.05
Synonyms: None
SMILES: O=C1C=C(NC=2C(I)=CC=CC12)C(F)(F)F
Tpsa: 32.86
Logp: 3.1515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃INO
Molecular Weight:
339.05
Synonyms:
None
SMILES:
O=C1C=C(NC=2C(I)=CC=CC12)C(F)(F)F
Tpsa:
32.86
Logp:
3.1515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 6-Propyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
SMILES: CCCCC1=CC(=O)NC(=S)N1
Tpsa: 48.65
Logp: 1.77509
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
6-Propyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
SMILES:
CCCCC1=CC(=O)NC(=S)N1
Tpsa:
48.65
Logp:
1.77509
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 6-Amino-2-methoxy-5-methyl-3H-pyrimidin-4-one
SMILES: CC1=C(N=C(NC1=O)OC)N
Tpsa: 81
Logp: -0.33088
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
6-Amino-2-methoxy-5-methyl-3H-pyrimidin-4-one
SMILES:
CC1=C(N=C(NC1=O)OC)N
Tpsa:
81
Logp:
-0.33088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1