CS-0492438
2-(7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 954215-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492438-5g | In Stock | ₹ 2,90,407.00 |
CS-0492438 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,407.00
GST (18%): ₹ 52,273.26
Total Price: ₹ 3,42,680.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₄
Molecular Weight
299.08
Synonyms
None
SMILES
COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1
Tpsa
92.28
Logp
1.6013
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954215-12-4 | 2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetic acid | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₄
Molecular Weight: 299.08
Synonyms: None
SMILES: COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1
Tpsa: 92.28
Logp: 1.6013
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:
C₁₀H₇BrN₂O₄
Molecular Weight:
299.08
Synonyms:
None
SMILES:
COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1
Tpsa:
92.28
Logp:
1.6013
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES: OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa: 59.14
Logp: 1.1749
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES:
OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa:
59.14
Logp:
1.1749
H Acceptors:
3
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester
SMILES: COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1
Tpsa: 39.19
Logp: 2.98322
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester
SMILES:
COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1
Tpsa:
39.19
Logp:
2.98322
H Acceptors:
3
H Donors:
0
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: C₁₀H₄Cl₂FNO₂
Molecular Weight: 260.05
Synonyms: None
SMILES: OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa: 50.19
Logp: 3.3789
H Acceptors: 2
H Donors: 1
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:
C₁₀H₄Cl₂FNO₂
Molecular Weight:
260.05
Synonyms:
None
SMILES:
OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa:
50.19
Logp:
3.3789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1