CS-0049758
cis-1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2007919-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049758-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0049758-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0049758-1g | In Stock | ₹ 30,260.00 |
| 5g | CS-0049758-5g | In Stock | ₹ 89,534.00 |
CS-0049758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂
Molecular Weight
262.35
Synonyms
1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis-
SMILES
C[C@@H]1[C@@H](CN1C(C1=CC=CC=C1)C1=CC=CC=C1)C#N
Tpsa
27.03
Logp
3.61988
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007919-84-6 | 1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis- | A2B Chem | ₹ 9,434.00 - ₹ 1,20,328.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis-
SMILES: C[C@@H]1[C@@H](CN1C(C1=CC=CC=C1)C1=CC=CC=C1)C#N
Tpsa: 27.03
Logp: 3.61988
H Acceptors: 2
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:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis-
SMILES:
C[C@@H]1[C@@H](CN1C(C1=CC=CC=C1)C1=CC=CC=C1)C#N
Tpsa:
27.03
Logp:
3.61988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: cis-(4-Hydroxy-cyclohexyl)-Methyl-carbaMic acid tert-butyl ester
SMILES: CN([C@@H]1CC[C@H](O)CC1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
cis-(4-Hydroxy-cyclohexyl)-Methyl-carbaMic acid tert-butyl ester
SMILES:
CN([C@@H]1CC[C@H](O)CC1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: tert-butyl N-[cis-3-fluoro-4-piperidyl]-N-methyl-carbamate
SMILES: CN([C@@H]1CCNC[C@@H]1F)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5533
H Acceptors: 3
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
tert-butyl N-[cis-3-fluoro-4-piperidyl]-N-methyl-carbamate
SMILES:
CN([C@@H]1CCNC[C@@H]1F)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: cis-2-(3-aminocyclobutyl)acetic acid
SMILES: Cl.N[C@H]1C[C@@H](CC(O)=O)C1
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
cis-2-(3-aminocyclobutyl)acetic acid
SMILES:
Cl.N[C@H]1C[C@@H](CC(O)=O)C1
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2