CS-0444948
1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate
Manufacturer: ChemScene
CAS Number: 133891-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444948-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0444948-5g | In Stock | ₹ 23,852.00 |
CS-0444948 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₃S
Molecular Weight
331.43
Synonyms
None
SMILES
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C
Tpsa
46.61
Logp
2.8265
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133891-87-9 | 1-Benzhydryl-3-methanesulfonyloxy-3-methylazetidine | A2B Chem | ₹ 4,272.00 - ₹ 95,675.00 |
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: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C
Tpsa: 46.61
Logp: 2.8265
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C
Tpsa:
46.61
Logp:
2.8265
H Acceptors:
4
H Donors:
0
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine
SMILES: COCCNC1=CC(=C(C=C1)[N+](=O)[O-])N
Tpsa: 90.42
Logp: 1.2353
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
1-N-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine
SMILES:
COCCNC1=CC(=C(C=C1)[N+](=O)[O-])N
Tpsa:
90.42
Logp:
1.2353
H Acceptors:
5
H Donors:
2
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: N-Acetyl-2-methyl-1,3-propanediamine
SMILES: CC(CNC(C)=O)CN
Tpsa: 55.12
Logp: -0.2827
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
N-Acetyl-2-methyl-1,3-propanediamine
SMILES:
CC(CNC(C)=O)CN
Tpsa:
55.12
Logp:
-0.2827
H Acceptors:
2
H Donors:
2
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: C₃₄H₂₈F₁₂N₄P₂
Molecular Weight: 782.54
Synonyms: 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa: 33.54
Logp: 12.914
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:
C₃₄H₂₈F₁₂N₄P₂
Molecular Weight:
782.54
Synonyms:
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa:
33.54
Logp:
12.914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7