CS-0611969
(6-Bromoimidazo[1,2-a]pyridin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 2093013-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611969-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0611969-5g | In Stock | ₹ 2,50,535.00 |
CS-0611969 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
(6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol
SMILES
OCC1=CC(Br)=CN2C1=NC=C2
Tpsa
37.53
Logp
1.5891
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol
SMILES: OCC1=CC(Br)=CN2C1=NC=C2
Tpsa: 37.53
Logp: 1.5891
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol
SMILES:
OCC1=CC(Br)=CN2C1=NC=C2
Tpsa:
37.53
Logp:
1.5891
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: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: None
SMILES: OC1=CC(Br)=CC(O)=C1N
Tpsa: 66.48
Logp: 1.4425
H Acceptors: 3
H Donors: 3
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:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
None
SMILES:
OC1=CC(Br)=CC(O)=C1N
Tpsa:
66.48
Logp:
1.4425
H Acceptors:
3
H Donors:
3
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: C₅H₄ClFN₂O
Molecular Weight: 162.55
Synonyms: None
SMILES: COC1=C(F)C(Cl)=NC=N1
Tpsa: 35.01
Logp: 1.2777
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:
C₅H₄ClFN₂O
Molecular Weight:
162.55
Synonyms:
None
SMILES:
COC1=C(F)C(Cl)=NC=N1
Tpsa:
35.01
Logp:
1.2777
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=CC2=C(NC1=O)C=C(OC)C=C2)OC
Tpsa: 68.39
Logp: 1.3233
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC1=O)C=C(OC)C=C2)OC
Tpsa:
68.39
Logp:
1.3233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2