CS-0137241
N,N'-(Ethane-1,2-diyl)bis(1-phenylmethanimine)
Manufacturer: ChemScene
CAS Number: 104-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137241-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0137241-10g | In Stock | ₹ 14,545.20 |
| 25g | CS-0137241-25g | In Stock | ₹ 29,946.00 |
CS-0137241 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂
Molecular Weight
236.31
Synonyms
N,N'-Dibenzylideneethylenediamine
SMILES
C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa
24.72
Logp
3.2246
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104-71-2 | Dibenzylidene ethylenediamine | A2B Chem | ₹ 2,053.44 - ₹ 78,886.32 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: N,N'-Dibenzylideneethylenediamine
SMILES: C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa: 24.72
Logp: 3.2246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
N,N'-Dibenzylideneethylenediamine
SMILES:
C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa:
24.72
Logp:
3.2246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00012584
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: 4-Chlorobenzyl carbamimidothioate (hydrochloride)
SMILES: NC(SCC1=CC=C(Cl)C=C1)=N.[H]Cl
Tpsa: 49.87
Logp: 2.88847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012584
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
4-Chlorobenzyl carbamimidothioate (hydrochloride)
SMILES:
NC(SCC1=CC=C(Cl)C=C1)=N.[H]Cl
Tpsa:
49.87
Logp:
2.88847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: (2-formyl-3,5-dihydroxyphenyl) benzoate
SMILES: O=CC1=C(O)C=C(O)C=C1OC(C2=CC=CC=C2)=O
Tpsa: 83.83
Logp: 2.1295
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
(2-formyl-3,5-dihydroxyphenyl) benzoate
SMILES:
O=CC1=C(O)C=C(O)C=C1OC(C2=CC=CC=C2)=O
Tpsa:
83.83
Logp:
2.1295
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14538826
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Methyl 2-chloro-3-phenylpropionate
SMILES: O=C(OC)C(Cl)CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.0095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14538826
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Methyl 2-chloro-3-phenylpropionate
SMILES:
O=C(OC)C(Cl)CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.0095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3