CS-0055240
8-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1234616-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055240-250mg | In Stock | ₹ 12,834.00 |
CS-0055240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD17016025
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
None
SMILES
O=C(C1=CN2C(C(Br)=C1)=NC=C2)O
Tpsa
54.6
Logp
1.795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD17016025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=CN2C(C(Br)=C1)=NC=C2)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(Br)=C1)=NC=C2)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18483113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES: O=C([C@H]1C[C@H](N)C1)OC
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18483113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES:
O=C([C@H]1C[C@H](N)C1)OC
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 4-bromo-6-azaindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C(Br)=CN=C2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 4-bromo-6-azaindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C(Br)=CN=C2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa: 55.76
Logp: 1.7063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa:
55.76
Logp:
1.7063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1