CS-0172202
1-Benzhydryl-2-methylazetidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260894-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172202-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0172202-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0172202-1g | In Stock | ₹ 57,581.88 |
| 5g | CS-0172202-5g | In Stock | ₹ 1,71,890.04 |
CS-0172202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
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
SMILES
CC1C(C#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
27.03
Logp
3.61988
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(diphenylmethyl)-2-methylazetidine-3-carbonitrile / 25mg / 586159924 / PBLLA086 / 0.000 / 1260894-65-2 / MFCD11848694 / 262.356 / C18H18N2 | eMolecules | ₹ 11,713.16 | |
 | 1260894-65-2 | 1-benzhydryl-2-methylazetidine-3-carbonitrile | A2B Chem | ₹ 26,609.16 - ₹ 3,62,859.96 |
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
SMILES: CC1C(C#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
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
SMILES:
CC1C(C#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
27.03
Logp:
3.61988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC1CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 2.6618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC1CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
2.6618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: Tert-butyl 4-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate
SMILES: CC1CC(=O)OC(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.6789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
Tert-butyl 4-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate
SMILES:
CC1CC(=O)OC(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.6789
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: Tert-butyl 5-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate
SMILES: CC1CN(C(=O)OC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
Tert-butyl 5-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate
SMILES:
CC1CN(C(=O)OC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0