CS-0156529
3-Amino-1-benzhydryl-azetidine mesylate
Manufacturer: ChemScene
CAS Number: 1373253-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156529-5g | In Stock | ₹ 11,481.00 |
CS-0156529 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
MFCD20489148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃S
Molecular Weight
334.43
Synonyms
1-benzhydrylazetidin-3-amine,methanesulfonic acid
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)N.CS(=O)(=O)O
Tpsa
83.63
Logp
1.9229
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373253-26-9 | 3-Amino-1-benzhydryl-azetidine mesylate | A2B Chem | ₹ 4,539.00 - ₹ 13,083.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD20489148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.43
Synonyms: 1-benzhydrylazetidin-3-amine,methanesulfonic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)N.CS(=O)(=O)O
Tpsa: 83.63
Logp: 1.9229
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20489148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃S
Molecular Weight:
334.43
Synonyms:
1-benzhydrylazetidin-3-amine,methanesulfonic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)N.CS(=O)(=O)O
Tpsa:
83.63
Logp:
1.9229
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03092955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: (S)-3-Amino-4,4-diphenylbutyric acid hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 3.0423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03092955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
(S)-3-Amino-4,4-diphenylbutyric acid hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
3.0423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00822629
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NS
Molecular Weight: 319.46
Synonyms: S-Tritylcysteamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
Tpsa: 26.02
Logp: 4.6704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00822629
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NS
Molecular Weight:
319.46
Synonyms:
S-Tritylcysteamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
Tpsa:
26.02
Logp:
4.6704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00002364
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀O
Molecular Weight: 336.43
Synonyms: Phenol, 4-(triphenylmethyl)-
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O
Tpsa: 20.23
Logp: 5.7749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002364
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀O
Molecular Weight:
336.43
Synonyms:
Phenol, 4-(triphenylmethyl)-
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O
Tpsa:
20.23
Logp:
5.7749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4