CS-0060525
(1R,5S,6r)-3-Benzyl-6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 164799-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060525-1g | In Stock | ₹ 92,747.04 |
CS-0060525 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
97%
MDL No
MFCD28098163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇N₃
Molecular Weight
393.52
Synonyms
3-Azabicyclo[3.1.0]hexane-6-carbonitrile, 6-[bis(phenylmethyl)amino]-3-(phenylmethyl)-, (1α,5α,6β)- (9CI)
SMILES
C1=CC=C(C=C1)CN2C[C@@]3([H])[C@@]([H])(C2)[C@@]3(C#N)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Tpsa
30.27
Logp
4.71298
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1alpha5alpha6beta-3-Benzyl-6-dibenzylamino-3-aza-bicyclo[3.1.0]hexane-6-carbonitrile / 50mg / 553409779 / 75R0563 / 97.000 / 164799-11-5 / MFCD28098163 / 393.534 / C27H27N3 | eMolecules | ₹ 26,699.85 | |
 | 1alpha,5alpha,6beta-3-Benzyl-6-dibenzylamino-3-aza-bicyclo[3.1.0]hexane-6-carbonitrile | Aaron Chemicals LLC | -- | |
 | 164799-11-5 | 1alpha,5alpha,6beta-3-Benzyl-6-dibenzylamino-3-aza-bicyclo[3.1.0]hexane-6-carbonitrile | A2B Chem | -- |
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: MFCD28098163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N₃
Molecular Weight: 393.52
Synonyms: 3-Azabicyclo[3.1.0]hexane-6-carbonitrile, 6-[bis(phenylmethyl)amino]-3-(phenylmethyl)-, (1α,5α,6β)- (9CI)
SMILES: C1=CC=C(C=C1)CN2C[C@@]3([H])[C@@]([H])(C2)[C@@]3(C#N)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Tpsa: 30.27
Logp: 4.71298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28098163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N₃
Molecular Weight:
393.52
Synonyms:
3-Azabicyclo[3.1.0]hexane-6-carbonitrile, 6-[bis(phenylmethyl)amino]-3-(phenylmethyl)-, (1α,5α,6β)- (9CI)
SMILES:
C1=CC=C(C=C1)CN2C[C@@]3([H])[C@@]([H])(C2)[C@@]3(C#N)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Tpsa:
30.27
Logp:
4.71298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD17011753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₃NO₂
Molecular Weight: 349.35
Synonyms: (3S,4R)-1-Benzyl-4-(4-(trifluoromethyl)-phenyl)pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2C[C@@H](C3=CC=C(C=C3)C(F)(F)F)[C@@H](C2)C(=O)O
Tpsa: 40.54
Logp: 4.0056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17011753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₃NO₂
Molecular Weight:
349.35
Synonyms:
(3S,4R)-1-Benzyl-4-(4-(trifluoromethyl)-phenyl)pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C[C@@H](C3=CC=C(C=C3)C(F)(F)F)[C@@H](C2)C(=O)O
Tpsa:
40.54
Logp:
4.0056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05864591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-Benzyl-1H-pyrazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 1.6296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05864591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-Benzyl-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
1.6296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: 1-Benzyl-4-iodoimidazole
SMILES: C1=CC=C(C=C1)CN2C=C(I)N=C2
Tpsa: 17.82
Logp: 2.536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
1-Benzyl-4-iodoimidazole
SMILES:
C1=CC=C(C=C1)CN2C=C(I)N=C2
Tpsa:
17.82
Logp:
2.536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2