CS-0439714
1-(8-Azabicyclo[3.2.1]Octan-3-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1009075-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439714-5g | In Stock | ₹ 1,33,500.00 |
CS-0439714 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃
Molecular Weight
227.30
Synonyms
1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole
SMILES
C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4
Tpsa
29.85
Logp
2.4918
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: 1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole
SMILES: C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4
Tpsa: 29.85
Logp: 2.4918
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4
Tpsa:
29.85
Logp:
2.4918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: N-(6-Chloro-pyridazin-3-yl)butylamine
SMILES: ClC1=NN=C(C=C1)NCCCC
Tpsa: 37.81
Logp: 2.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
N-(6-Chloro-pyridazin-3-yl)butylamine
SMILES:
ClC1=NN=C(C=C1)NCCCC
Tpsa:
37.81
Logp:
2.342
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE
SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.7285
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4'-ETHYLBIPHENYL-4-CARBOXALDEHYDE
SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.7285
H Acceptors:
1
H Donors:
0
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: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: None
SMILES: O=C(O)C(=O)O.N=1NC=C(C1N)CC
Tpsa: 129.3
Logp: -0.2901
H Acceptors: 4
H Donors: 4
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:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
None
SMILES:
O=C(O)C(=O)O.N=1NC=C(C1N)CC
Tpsa:
129.3
Logp:
-0.2901
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1