CS-0475876
1-Benzhydryl-N,3-dimethylazetidin-3-amine
Manufacturer: ChemScene
CAS Number: 133891-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0475876-5g | In Stock | ₹ 96,169.44 |
CS-0475876 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
98%
MDL No
MFCD09264393
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)-N,3-dimethylazetidin-3-amine
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(NC)(C)C3
Tpsa
15.27
Logp
3.0697
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133891-60-8 | 1-(Diphenylmethyl)-N,3-dimethyl-3-azetidinamine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264393
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)-N,3-dimethylazetidin-3-amine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(NC)(C)C3
Tpsa: 15.27
Logp: 3.0697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09264393
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)-N,3-dimethylazetidin-3-amine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(NC)(C)C3
Tpsa:
15.27
Logp:
3.0697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10565788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-(3-Methyl-3-azetidinyl)-pyrrolidine
SMILES: C1CN(CC1)C2(C)CNC2
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10565788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-(3-Methyl-3-azetidinyl)-pyrrolidine
SMILES:
C1CN(CC1)C2(C)CNC2
Tpsa:
15.27
Logp:
0.4441
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: N-(3-Azetidinylmethyl)cyclopropylcarboxamide hydrochloride
SMILES: O=C(NCC1CNC1)C1CC1
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
N-(3-Azetidinylmethyl)cyclopropylcarboxamide hydrochloride
SMILES:
O=C(NCC1CNC1)C1CC1
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: FC1C=C(C=CC=1)OC2(C)CNC2
Tpsa: 21.26
Logp: 1.5664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
FC1C=C(C=CC=1)OC2(C)CNC2
Tpsa:
21.26
Logp:
1.5664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2