CS-0106565
1-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 909768-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106565-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0106565-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0106565-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0106565-5g | In Stock | ₹ 1,00,105.20 |
CS-0106565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃O
Molecular Weight
242.07
Synonyms
1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol
SMILES
OC(C)C(N1)=NC2=C1N=CC(Br)=C2
Tpsa
61.8
Logp
1.7737
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909768-32-7 | 1-(6-Bromo-1h-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol | A2B Chem | ₹ 11,379.48 - ₹ 85,303.32 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: 1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol
SMILES: OC(C)C(N1)=NC2=C1N=CC(Br)=C2
Tpsa: 61.8
Logp: 1.7737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol
SMILES:
OC(C)C(N1)=NC2=C1N=CC(Br)=C2
Tpsa:
61.8
Logp:
1.7737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09258842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 4-Thiazolecarboxylicacid,2-ethyl-(9CI)
SMILES: O=C(O)C1=CSC(CC)=N1
Tpsa: 50.19
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09258842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
4-Thiazolecarboxylicacid,2-ethyl-(9CI)
SMILES:
O=C(O)C1=CSC(CC)=N1
Tpsa:
50.19
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂S
Molecular Weight: 241.11
Synonyms: None
SMILES: BrC1=CN=CN=C1C2=CC=CS2
Tpsa: 25.78
Logp: 2.9676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂S
Molecular Weight:
241.11
Synonyms:
None
SMILES:
BrC1=CN=CN=C1C2=CC=CS2
Tpsa:
25.78
Logp:
2.9676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD08061933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: N-Methyl-1-(methylsulphonyl)piperidin-4-amine
SMILES: O=S(N1CCC(NC)CC1)(C)=O
Tpsa: 49.41
Logp: -0.3702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD08061933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
N-Methyl-1-(methylsulphonyl)piperidin-4-amine
SMILES:
O=S(N1CCC(NC)CC1)(C)=O
Tpsa:
49.41
Logp:
-0.3702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2