CS-0156528
1-Benzhydrylpiperazine hydrate
Manufacturer: ChemScene
CAS Number: 1588441-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0156528-100g | In Stock | ₹ 6,588.12 |
| 500g | CS-0156528-500g | In Stock | ₹ 25,411.32 |
CS-0156528 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
MFCD24847836
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa
46.77
Logp
1.8565
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588441-06-8 | Piperazine, 1-(diphenylmethyl)-, hydrate (1:1) | A2B Chem | ₹ 1,454.52 - ₹ 28,234.80 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD24847836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa: 46.77
Logp: 1.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24847836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa:
46.77
Logp:
1.8565
H Acceptors:
2
H Donors:
1
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:
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