CS-0238476
{6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine
Manufacturer: ChemScene
CAS Number: 1082859-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238476-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0238476-100mg | In Stock | ₹ 11,636.16 |
CS-0238476 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
SMILES
NCC1=CN2C=C(Br)C=CC2=N1
Tpsa
43.32
Logp
1.5555
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082859-16-2 | {6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine | A2B Chem | ₹ 24,983.52 - ₹ 30,288.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: (6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
SMILES: NCC1=CN2C=C(Br)C=CC2=N1
Tpsa: 43.32
Logp: 1.5555
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
SMILES:
NCC1=CN2C=C(Br)C=CC2=N1
Tpsa:
43.32
Logp:
1.5555
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (1R)-1-(4-ETHYLPHENYL)ETHANOL
SMILES: C[C@H](C1=CC=C(CC)C=C1)O
Tpsa: 20.23
Logp: 2.3023
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(1R)-1-(4-ETHYLPHENYL)ETHANOL
SMILES:
C[C@H](C1=CC=C(CC)C=C1)O
Tpsa:
20.23
Logp:
2.3023
H Acceptors:
1
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(C1(C)CNCC1)NC
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(C1(C)CNCC1)NC
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Moxifloxacin Impurity 127
SMILES: O=C1N(CC2=CC=CC=C2)C([C@@]3([H])[C@]1([H])CCCN3)=O
Tpsa: 49.41
Logp: 0.9236
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Moxifloxacin Impurity 127
SMILES:
O=C1N(CC2=CC=CC=C2)C([C@@]3([H])[C@]1([H])CCCN3)=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2