CS-0171287
(E)-1-(2-Bromophenyl)-2-(1,2-diphenylethylidene)hydrazine
Manufacturer: ChemScene
CAS Number: 300658-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171287-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0171287-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0171287-1g | In Stock | ₹ 80,367.00 |
CS-0171287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇BrN₂
Molecular Weight
365.27
Synonyms
N-(2-BROMOPHENYL)-N-(1,2-DIPHENYLETHYLIDENE)HYDRAZINE
SMILES
C1=CC=C(C=C1)C/C(=N\NC2=CC=CC=C2Br)/C3=CC=CC=C3
Tpsa
24.39
Logp
5.508
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-BROMOPHENYL)-N'-(1,2-DIPHENYLETHYLIDENE)HYDRAZINE | 300658-40-6 | | 1g | eMolecules | ₹ 1,14,704.09 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇BrN₂
Molecular Weight: 365.27
Synonyms: N-(2-BROMOPHENYL)-N-(1,2-DIPHENYLETHYLIDENE)HYDRAZINE
SMILES: C1=CC=C(C=C1)C/C(=N\NC2=CC=CC=C2Br)/C3=CC=CC=C3
Tpsa: 24.39
Logp: 5.508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇BrN₂
Molecular Weight:
365.27
Synonyms:
N-(2-BROMOPHENYL)-N-(1,2-DIPHENYLETHYLIDENE)HYDRAZINE
SMILES:
C1=CC=C(C=C1)C/C(=N\NC2=CC=CC=C2Br)/C3=CC=CC=C3
Tpsa:
24.39
Logp:
5.508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (S)-3-Amino-2-benzylpropanoic acid hydrochloride
SMILES: C1=CC=C(C=C1)C[C@@H](CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.3104
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(S)-3-Amino-2-benzylpropanoic acid hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@@H](CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.3104
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.8192
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.8192
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa: 46.61
Logp: 2.7667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa:
46.61
Logp:
2.7667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5