CS-0054720
1-[1-(Diphenylmethyl)-3-azetidinyl]-cyclopropanamine
Manufacturer: ChemScene
CAS Number: 852655-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054720-5g | In Stock | ₹ 2,17,921.32 |
CS-0054720 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,921.32
GST (18%): ₹ 39,225.838
Total Price: ₹ 2,57,147.158
Purity
98%
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
Cyclopropanamine,1-[1-(diphenylmethyl)-3-azetidinyl]
SMILES
NC1(C2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)CC1
Tpsa
29.26
Logp
3.1991
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852655-67-5 | 1-[1-(Diphenylmethyl)-3-azetidinyl]-cyclopropanamine | 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: 98%
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: Cyclopropanamine,1-[1-(diphenylmethyl)-3-azetidinyl]
SMILES: NC1(C2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)CC1
Tpsa: 29.26
Logp: 3.1991
H Acceptors: 2
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:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
Cyclopropanamine,1-[1-(diphenylmethyl)-3-azetidinyl]
SMILES:
NC1(C2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)CC1
Tpsa:
29.26
Logp:
3.1991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: None
SMILES: OC1C(C)NC1.[H]Cl
Tpsa: 32.26
Logp: -0.2392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
None
SMILES:
OC1C(C)NC1.[H]Cl
Tpsa:
32.26
Logp:
-0.2392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14582328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-(3-ethylazetidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(CC)CNC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14582328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-(3-ethylazetidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CC)CNC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester
SMILES: O=C(N[C@@]12CNCC1C2)OC(C)(C)C
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester
SMILES:
O=C(N[C@@]12CNCC1C2)OC(C)(C)C
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1