CS-0440517
Imidazo[1,2-a]pyridin-2(3H)-one hydrobromide
Manufacturer: ChemScene
CAS Number: 107934-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440517-5g | In Stock | ₹ 4,962.48 |
| 10g | CS-0440517-10g | In Stock | ₹ 9,668.28 |
CS-0440517 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
None
SMILES
C1=CC2=NC(=O)CN2C=C1.Br
Tpsa
32.67
Logp
0.8885
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107934-07-6 | Imidazo[1,2-a]pyridin-2(3H)-one hydrobromide | A2B Chem | ₹ 4,021.32 - ₹ 19,935.48 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: C1=CC2=NC(=O)CN2C=C1.Br
Tpsa: 32.67
Logp: 0.8885
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
C1=CC2=NC(=O)CN2C=C1.Br
Tpsa:
32.67
Logp:
0.8885
H Acceptors:
2
H Donors:
0
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: C₈H₆Cl₃N₃S
Molecular Weight: 282.58
Synonyms: BIO-FARMA BF001358
SMILES: Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa: 51.8
Logp: 3.5159
H Acceptors: 4
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:
C₈H₆Cl₃N₃S
Molecular Weight:
282.58
Synonyms:
BIO-FARMA BF001358
SMILES:
Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa:
51.8
Logp:
3.5159
H Acceptors:
4
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: (R)-γ-(4-nitro-benzyl)-L-ProHCl
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 92.47
Logp: 1.6218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
(R)-γ-(4-nitro-benzyl)-L-ProHCl
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
92.47
Logp:
1.6218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₂
Molecular Weight: 297.82
Synonyms: trans-4-[4-(t-Butyl)benzyl]-L-proline hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 3.0111
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₄ClNO₂
Molecular Weight:
297.82
Synonyms:
trans-4-[4-(t-Butyl)benzyl]-L-proline hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
3.0111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3