CS-0449538
6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
Manufacturer: ChemScene
CAS Number: 212268-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449538-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0449538-5g | In Stock | ₹ 85,084.00 |
CS-0449538 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃
Molecular Weight
240.10
Synonyms
6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES
CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa
43.32
Logp
2.29584
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212268-15-0 | 6-Bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine | A2B Chem | ₹ 21,182.00 - ₹ 78,765.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES: CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa: 43.32
Logp: 2.29584
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES:
CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa:
43.32
Logp:
2.29584
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES: NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES:
NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: Cinnamoyl tryptamine
SMILES: O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.54
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
Cinnamoyl tryptamine
SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.54
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N₃O₅
Molecular Weight: 337.25
Synonyms: benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid
SMILES: NCC(NNC(OCC1=CC=CC=C1)=O)=O.O=C(O)C(F)(F)F
Tpsa: 130.75
Logp: 0.536
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₄F₃N₃O₅
Molecular Weight:
337.25
Synonyms:
benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid
SMILES:
NCC(NNC(OCC1=CC=CC=C1)=O)=O.O=C(O)C(F)(F)F
Tpsa:
130.75
Logp:
0.536
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3