CS-0439744
N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-amine
Manufacturer: ChemScene
CAS Number: 101353-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439744-5g | In Stock | ₹ 1,00,019.64 |
CS-0439744 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
endo-N-Benzyl-endo-3-aminotropane
SMILES
CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa
15.27
Logp
2.4014
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101353-61-1 | Endo-n-benzyl-endo-3-aminotropane | A2B Chem | ₹ 35,336.28 - ₹ 67,079.04 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: endo-N-Benzyl-endo-3-aminotropane
SMILES: CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.4014
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
endo-N-Benzyl-endo-3-aminotropane
SMILES:
CN1C2CCC1CC(C2)NCC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.4014
H Acceptors:
2
H Donors:
1
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 3-Quinolinemethanol,2-iodo
SMILES: C1=CC2=CC(=C(I)N=C2C=C1)CO
Tpsa: 33.12
Logp: 2.3317
H Acceptors: 2
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:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
3-Quinolinemethanol,2-iodo
SMILES:
C1=CC2=CC(=C(I)N=C2C=C1)CO
Tpsa:
33.12
Logp:
2.3317
H Acceptors:
2
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: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: Phenyl 2-Acetamido-2-deoxy-α-D-glucopyranoside
SMILES: CC(N[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1OC2=CC=CC=C2)CO)=O
Tpsa: 108.25
Logp: -0.9909
H Acceptors: 6
H Donors: 4
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:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
Phenyl 2-Acetamido-2-deoxy-α-D-glucopyranoside
SMILES:
CC(N[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1OC2=CC=CC=C2)CO)=O
Tpsa:
108.25
Logp:
-0.9909
H Acceptors:
6
H Donors:
4
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC1=CC=CC=C1N2C=C(C=N2)C=O
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2C=C(C=N2)C=O
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3