CS-0445525
3-Methyl-8-azabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 1379149-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445525-1g | In Stock | ₹ 1,41,154.00 |
| 5g | CS-0445525-5g | In Stock | ₹ 3,93,113.00 |
| 10g | CS-0445525-10g | In Stock | ₹ 5,79,479.00 |
CS-0445525 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,154.00
GST (18%): ₹ 25,407.72
Total Price: ₹ 1,66,561.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N
Molecular Weight
125.21
Synonyms
None
SMILES
CC1CC2CCC(C1)N2
Tpsa
12.03
Logp
1.5369
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379149-40-2 | 3-methyl-8-azabicyclo[3.2.1]octane | A2B Chem | ₹ 24,920.00 - ₹ 90,602.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: CC1CC2CCC(C1)N2
Tpsa: 12.03
Logp: 1.5369
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
CC1CC2CCC(C1)N2
Tpsa:
12.03
Logp:
1.5369
H Acceptors:
1
H Donors:
1
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: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: None
SMILES: C1C2=C(Cl)N=CN=C2CO1
Tpsa: 35.01
Logp: 1.1602
H Acceptors: 3
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:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
None
SMILES:
C1C2=C(Cl)N=CN=C2CO1
Tpsa:
35.01
Logp:
1.1602
H Acceptors:
3
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: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: None
SMILES: C1=CC2=NN=CN2N=C1C3CCNCC3
Tpsa: 55.11
Logp: 0.5913
H Acceptors: 5
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1=CC2=NN=CN2N=C1C3CCNCC3
Tpsa:
55.11
Logp:
0.5913
H Acceptors:
5
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (2-Amino-phenyl)-cyclopropyl-methanone
SMILES: C1=CC=C(C(=C1)C(=O)C2CC2)N
Tpsa: 43.09
Logp: 1.8615
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(2-Amino-phenyl)-cyclopropyl-methanone
SMILES:
C1=CC=C(C(=C1)C(=O)C2CC2)N
Tpsa:
43.09
Logp:
1.8615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2