CS-0183201
(1-Benzhydrylazetidin-3-yl) 3-amino-3-imino-propanoate
Manufacturer: ChemScene
CAS Number: 116574-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0183201-5g | In Stock | ₹ 1,40,887.00 |
CS-0183201 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,887.00
GST (18%): ₹ 25,359.66
Total Price: ₹ 1,66,246.66
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃O₂
Molecular Weight
323.39
Synonyms
1-Benzhydrylazetidin-3-yl-3-amino-3-iminopropanoate
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC(=N)N
Tpsa
79.41
Logp
2.32947
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116574-09-5 | Propanoic acid, 3-amino-3-imino-, 1-(diphenylmethyl)-3-azetidinyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: 1-Benzhydrylazetidin-3-yl-3-amino-3-iminopropanoate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC(=N)N
Tpsa: 79.41
Logp: 2.32947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
1-Benzhydrylazetidin-3-yl-3-amino-3-iminopropanoate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)OC(=O)CC(=N)N
Tpsa:
79.41
Logp:
2.32947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: (S)-1,3-dibenzylpiperazine
SMILES: C1=CC=C(C=C1)C[C@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.7031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
(S)-1,3-dibenzylpiperazine
SMILES:
C1=CC=C(C=C1)C[C@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.7031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: Pyridazine,3-chloro-4-phenyl
SMILES: C1=CC=C(C=C1)C2=C(Cl)N=NC=C2
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
Pyridazine,3-chloro-4-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(Cl)N=NC=C2
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1-Benzylcyclopropane-1-carboxylic acid
SMILES: C1=CC=C(C=C1)CC2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.0939
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1-Benzylcyclopropane-1-carboxylic acid
SMILES:
C1=CC=C(C=C1)CC2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.0939
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3