CS-0052828
1-(Diphenylmethyl)-2,2-dimethylazetidin-3-amine
Manufacturer: ChemScene
CAS Number: 133891-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052828-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0052828-250mg | In Stock | ₹ 28,213.00 |
| 1g | CS-0052828-1g | In Stock | ₹ 70,043.00 |
CS-0052828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂
Molecular Weight
266.38
Synonyms
1-(Diphenylmethyl)-2,2-dimethyl-3-azetidinamine
SMILES
CC1(C)C(N)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.26
Logp
3.1975
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133891-73-3 | 1-(Diphenylmethyl)-2,2-dimethylazetidin-3-amine | A2B Chem | ₹ 16,999.00 - ₹ 67,551.00 |
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
Compare Similar Items
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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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: 1-(Diphenylmethyl)-2,2-dimethyl-3-azetidinamine
SMILES: CC1(C)C(N)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 3.1975
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
1-(Diphenylmethyl)-2,2-dimethyl-3-azetidinamine
SMILES:
CC1(C)C(N)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
3.1975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₂N₃
Molecular Weight: 133.10
Synonyms: 1H-Pyrazol-4-amine, 1-(difluoromethyl)-
SMILES: NC1=CN(N=C1)C(F)F
Tpsa: 43.84
Logp: 0.8604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₂N₃
Molecular Weight:
133.10
Synonyms:
1H-Pyrazol-4-amine, 1-(difluoromethyl)-
SMILES:
NC1=CN(N=C1)C(F)F
Tpsa:
43.84
Logp:
0.8604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: 1-(Cyclopropylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(=O)(=O)C1CC1
Tpsa: 70.42
Logp: 0.5226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
1-(Cyclopropylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(=O)(=O)C1CC1
Tpsa:
70.42
Logp:
0.5226
H Acceptors:
6
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: C₁₄H₂₃BN₂O₂
Molecular Weight: 262.16
Synonyms: 1-(cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CCC2)N=C1
Tpsa: 36.28
Logp: 1.9824
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:
C₁₄H₂₃BN₂O₂
Molecular Weight:
262.16
Synonyms:
1-(cyclobutylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CCC2)N=C1
Tpsa:
36.28
Logp:
1.9824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3