CS-0048837
N,N-Dibenzyl-1-phenylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 346727-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048837-1g | In Stock | ₹ 8,042.64 |
CS-0048837 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₂S
Molecular Weight
351.46
Synonyms
N,N-bis-phenylmethyl-(benzenemethane)sulfonamide
SMILES
O=S(=O)(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa
37.38
Logp
4.2188
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346727-34-2 | N,N-Dibenzyl-1-phenylmethanesulfonamide | A2B Chem | ₹ 4,791.36 - ₹ 7,187.04 |
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: C₂₁H₂₁NO₂S
Molecular Weight: 351.46
Synonyms: N,N-bis-phenylmethyl-(benzenemethane)sulfonamide
SMILES: O=S(=O)(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 37.38
Logp: 4.2188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₂S
Molecular Weight:
351.46
Synonyms:
N,N-bis-phenylmethyl-(benzenemethane)sulfonamide
SMILES:
O=S(=O)(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
37.38
Logp:
4.2188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NN(CC1CC1)CC1CC1
Tpsa: 41.57
Logp: 2.5481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NN(CC1CC1)CC1CC1
Tpsa:
41.57
Logp:
2.5481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: N,1-dimethylazetidin-3-amine hydrochloride
SMILES: CNC1CN(C)C1
Tpsa: 15.27
Logp: -0.4802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
N,1-dimethylazetidin-3-amine hydrochloride
SMILES:
CNC1CN(C)C1
Tpsa:
15.27
Logp:
-0.4802
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-(4-Phenyltetrahydro-2H-pyran-4-yl)acetamide
SMILES: CC(=O)NC1(CCOCC1)C1=CC=CC=C1
Tpsa: 38.33
Logp: 1.8284
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-(4-Phenyltetrahydro-2H-pyran-4-yl)acetamide
SMILES:
CC(=O)NC1(CCOCC1)C1=CC=CC=C1
Tpsa:
38.33
Logp:
1.8284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2