CS-0282416
6-Bromo-2,5-dimethyl-3h-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 21714-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282416-50mg | In Stock | ₹ 11,036.00 |
| 100mg | CS-0282416-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0282416-250mg | In Stock | ₹ 26,878.00 |
| 500mg | CS-0282416-500mg | In Stock | ₹ 35,778.00 |
| 1g | CS-0282416-1g | In Stock | ₹ 53,578.00 |
| 5g | CS-0282416-5g | In Stock | ₹ 1,60,467.00 |
CS-0282416 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
6-bromo-2,5-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES
CC1=NC2=C(C=C1Br)N=C(C)N2
Tpsa
41.57
Logp
2.33724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-bromo-2,5-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES: CC1=NC2=C(C=C1Br)N=C(C)N2
Tpsa: 41.57
Logp: 2.33724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-bromo-2,5-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES:
CC1=NC2=C(C=C1Br)N=C(C)N2
Tpsa:
41.57
Logp:
2.33724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)CN)N1C3CC3
Tpsa: 43.84
Logp: 2.13832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)CN)N1C3CC3
Tpsa:
43.84
Logp:
2.13832
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: C₁₀H₁₄N₄O₃S₂
Molecular Weight: 302.37
Synonyms: N-(2-methyl-1,3-benzothiazol-5-yl)guanidine methanesulfonate
SMILES: CC1=NC2=C(C=CC(=C2)NC(=N)N)S1.CS(=O)(=O)O
Tpsa: 129.16
Logp: 1.41409
H Acceptors: 5
H Donors: 4
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:
C₁₀H₁₄N₄O₃S₂
Molecular Weight:
302.37
Synonyms:
N-(2-methyl-1,3-benzothiazol-5-yl)guanidine methanesulfonate
SMILES:
CC1=NC2=C(C=CC(=C2)NC(=N)N)S1.CS(=O)(=O)O
Tpsa:
129.16
Logp:
1.41409
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES: CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa: 45.23
Logp: 1.58862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES:
CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa:
45.23
Logp:
1.58862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1