CS-0053934
1-Benzhydryl-3-methylazetidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 133891-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053934-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0053934-1g | In Stock | ₹ 54,073.92 |
CS-0053934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
97%
MDL No
MFCD09264394
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂
Molecular Weight
262.35
Synonyms
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE
SMILES
N#CC1(C)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa
27.03
Logp
3.62148
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-benzhydryl-3-methyl-azetidine-3-carbonitrile / 25mg / 686932702 / PB03889 / 0.000 / 133891-88-0 / MFCD09264394 / 262.356 / C18H18N2 | eMolecules | ₹ 2,854.28 | |
 | 133891-88-0 | 1-Benzhydryl-3-methylazetidine-3-carbonitrile | A2B Chem | ₹ 9,753.84 - ₹ 18,053.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09264394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE
SMILES: N#CC1(C)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 27.03
Logp: 3.62148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE
SMILES:
N#CC1(C)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
27.03
Logp:
3.62148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1(C)CNC1
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(C)CNC1
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21641993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: Ethyl (5-fluoro-2-methylindol-1-yl)acetate
SMILES: O=C(OCC)CN1C(C)=CC2=C1C=CC(F)=C2
Tpsa: 31.23
Logp: 2.65192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21641993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
Ethyl (5-fluoro-2-methylindol-1-yl)acetate
SMILES:
O=C(OCC)CN1C(C)=CC2=C1C=CC(F)=C2
Tpsa:
31.23
Logp:
2.65192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18803526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: ethyl 6-bromo-1,2-dihydro-2-oxo-1,8-naphthyridine-3-carboxylate
SMILES: O=C(C1=CC2=C(NC1=O)N=CC(Br)=C2)OCC
Tpsa: 72.05
Logp: 1.8623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18803526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
ethyl 6-bromo-1,2-dihydro-2-oxo-1,8-naphthyridine-3-carboxylate
SMILES:
O=C(C1=CC2=C(NC1=O)N=CC(Br)=C2)OCC
Tpsa:
72.05
Logp:
1.8623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2