CS-0363664
(3-endo)-3-(2-Methyl-1H-benzimidazol-1-yl)-8-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 478696-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0363664-500mg | In Stock | ₹ 95,142.72 |
CS-0363664 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,142.72
GST (18%): ₹ 17,125.69
Total Price: ₹ 1,12,268.41
Purity
98%
MDL No
MFCD18072107
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃
Molecular Weight
241.33
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2N1[C@H]3C[C@]4([H])N[C@](CC4)([H])C3
Tpsa
29.85
Logp
2.80022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478696-46-7 | 3-(2-Methyl-1H-benzo[d]iMidazol-1-yl)-8-aza-bicyclo[3.2.1]octane | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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Purity: 98%
MDL No: MFCD18072107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1[C@H]3C[C@]4([H])N[C@](CC4)([H])C3
Tpsa: 29.85
Logp: 2.80022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1[C@H]3C[C@]4([H])N[C@](CC4)([H])C3
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 1-(Amino-p-tolyl-methyl)-naphthalen-2-ol
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(C)C=C3
Tpsa: 46.25
Logp: 3.90192
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
1-(Amino-p-tolyl-methyl)-naphthalen-2-ol
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(C)C=C3
Tpsa:
46.25
Logp:
3.90192
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES: OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.591
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES:
OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea
SMILES: O=C(NC(C)C)NC1=CC=C(SN=N2)C2=C1
Tpsa: 66.91
Logp: 2.2212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea
SMILES:
O=C(NC(C)C)NC1=CC=C(SN=N2)C2=C1
Tpsa:
66.91
Logp:
2.2212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2