CS-0183541
N-(1-Benzhydrylazetidin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 102065-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183541-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0183541-1g | In Stock | ₹ 27,293.64 |
CS-0183541 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE
SMILES
CC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O
Tpsa
32.34
Logp
2.5963
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102065-87-2 | N-(1-Benzhydrylazetidin-3-yl)acetamide | A2B Chem | ₹ 7,785.96 - ₹ 9,326.04 |
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
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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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE
SMILES: CC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O
Tpsa: 32.34
Logp: 2.5963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE
SMILES:
CC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O
Tpsa:
32.34
Logp:
2.5963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: SRESANIHJGCUBN-UHFFFAOYSA-N
SMILES: CC1(C)C(C(=O)O)OCCO1
Tpsa: 55.76
Logp: 0.265
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
SRESANIHJGCUBN-UHFFFAOYSA-N
SMILES:
CC1(C)C(C(=O)O)OCCO1
Tpsa:
55.76
Logp:
0.265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES: N=1C=CC(=CC1NC)B2OC(C)(C)C(O2)(C)C
Tpsa: 43.38
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES:
N=1C=CC(=CC1NC)B2OC(C)(C)C(O2)(C)C
Tpsa:
43.38
Logp:
1.4225
H Acceptors:
4
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: C₁₃H₁₅BF₂O₄
Molecular Weight: 284.06
Synonyms: 2-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)OC(F)(F)O3)O1
Tpsa: 36.92
Logp: 2.3073
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BF₂O₄
Molecular Weight:
284.06
Synonyms:
2-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)OC(F)(F)O3)O1
Tpsa:
36.92
Logp:
2.3073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1