CS-0440389
1-((1R,5S)-8-azabicyclo[3.2.1]Octan-3-yl)-2-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1071993-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440389-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0440389-1g | In Stock | ₹ 21,716.00 |
CS-0440389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃
Molecular Weight
241.33
Synonyms
1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES
CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa
29.85
Logp
2.80022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071993-26-4 | 1-(8-Azabicyclo[3.2.1]oct-3-yl)-2-methyl-1h-benzimidazole | A2B Chem | ₹ 12,104.00 |
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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: 1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES: CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa: 29.85
Logp: 2.80022
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES:
CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa:
29.85
Logp:
2.80022
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-(acetylamino)-Pentanoic acid
SMILES: CC(NCCCCC(O)=O)=O
Tpsa: 66.4
Logp: 0.3774
H Acceptors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-(acetylamino)-Pentanoic acid
SMILES:
CC(NCCCCC(O)=O)=O
Tpsa:
66.4
Logp:
0.3774
H Acceptors:
2
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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: 1-(2-Bromo-4-nitrophenyl)-4-piperidinol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N2CCC(CC2)O
Tpsa: 66.61
Logp: 2.3184
H Acceptors: 4
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
1-(2-Bromo-4-nitrophenyl)-4-piperidinol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)N2CCC(CC2)O
Tpsa:
66.61
Logp:
2.3184
H Acceptors:
4
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: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: 3,6-Dibromo-7-methylimidazo-[1,2-a]pyridine hydrochloride
SMILES: CC1=CC2=NC=C(Br)N2C=C1Br
Tpsa: 17.3
Logp: 3.16772
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:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
3,6-Dibromo-7-methylimidazo-[1,2-a]pyridine hydrochloride
SMILES:
CC1=CC2=NC=C(Br)N2C=C1Br
Tpsa:
17.3
Logp:
3.16772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0