CS-0049360
exo-6-[Bis(phenylmethyl)amino]-3-azabicyclo[3.1.0]hexane
Manufacturer: ChemScene
CAS Number: 210482-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049360-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0049360-1g | In Stock | ₹ 28,234.80 |
| 5g | CS-0049360-5g | In Stock | ₹ 84,105.48 |
CS-0049360 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂
Molecular Weight
278.39
Synonyms
3-Azabicyclo[3.1.0]hexan-6-amine, N,N-bis(phenylmethyl)-, (1a,5a,6a)- (9CI)
SMILES
[H][C@@]12CNC[C@]1([H])[C@H]2N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa
15.27
Logp
2.9066
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210482-10-3 | Exo-6-[bis(phenylmethyl)amino]-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 9,240.48 - ₹ 1,70,349.96 |
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-P330-P362+P364-P405-P501
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 3-Azabicyclo[3.1.0]hexan-6-amine, N,N-bis(phenylmethyl)-, (1a,5a,6a)- (9CI)
SMILES: [H][C@@]12CNC[C@]1([H])[C@H]2N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 15.27
Logp: 2.9066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
3-Azabicyclo[3.1.0]hexan-6-amine, N,N-bis(phenylmethyl)-, (1a,5a,6a)- (9CI)
SMILES:
[H][C@@]12CNC[C@]1([H])[C@H]2N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
15.27
Logp:
2.9066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₁₀
Molecular Weight: 460.48
Synonyms: None
SMILES: O=C(O)CC1CC2COCC(N2)C1.O=C(O)CC3CC4COCC(N4)C3.O=C(O)C(O)=O
Tpsa: 191.72
Logp: -0.3882
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₁₀
Molecular Weight:
460.48
Synonyms:
None
SMILES:
O=C(O)CC1CC2COCC(N2)C1.O=C(O)CC3CC4COCC(N4)C3.O=C(O)C(O)=O
Tpsa:
191.72
Logp:
-0.3882
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl exo-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: CN[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.5264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl exo-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
CN[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.5264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: benzyl exo-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: CN[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.9281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
benzyl exo-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
CN[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.9281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3