CS-M1203
2-(4Methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 611197-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1203-1g | In Stock | ₹ 78,372.96 |
| 5g | CS-M1203-5g | In Stock | ₹ 2,34,862.20 |
| 10g | CS-M1203-10g | In Stock | ₹ 3,91,265.88 |
CS-M1203 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
O=C(C(O)=O)C1=CNC2=NC=CC(OC)=C12
Tpsa
92.28
Logp
0.8388
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 611197-53-6 | 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 4-methoxy-a-oxo- | 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-P330-P362+P364-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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C(O)=O)C1=CNC2=NC=CC(OC)=C12
Tpsa: 92.28
Logp: 0.8388
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C(O)=O)C1=CNC2=NC=CC(OC)=C12
Tpsa:
92.28
Logp:
0.8388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-chromen-2-ol
SMILES: OC1CC(C2=CC=CC=C2)C(C=C3CO)=C(C=C3)O1
Tpsa: 49.69
Logp: 2.4117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-chromen-2-ol
SMILES:
OC1CC(C2=CC=CC=C2)C(C=C3CO)=C(C=C3)O1
Tpsa:
49.69
Logp:
2.4117
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124590
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O
Molecular Weight: 279.42
Synonyms: N-((1r,4r)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)acetamide
SMILES: O=C(C)N[C@@H]1CC[C@H](CC1)N2CCN(CC3CC3)CC2
Tpsa: 35.58
Logp: 1.4613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124590
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O
Molecular Weight:
279.42
Synonyms:
N-((1r,4r)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)acetamide
SMILES:
O=C(C)N[C@@H]1CC[C@H](CC1)N2CCN(CC3CC3)CC2
Tpsa:
35.58
Logp:
1.4613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16659682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 4-(dibenzylamino)cyclohexan-1-one
SMILES: O=C1CCC(CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 20.31
Logp: 4.2005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16659682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
4-(dibenzylamino)cyclohexan-1-one
SMILES:
O=C1CCC(CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
20.31
Logp:
4.2005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5