CS-W012153
2,2'-((Butane-1,4-diylbis(azanylylidene))bis(methanylylidene))diphenol
Manufacturer: ChemScene
CAS Number: 3955-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012153-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-W012153-10g | In Stock | ₹ 19,507.68 |
| 25g | CS-W012153-25g | In Stock | ₹ 39,015.36 |
CS-W012153 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.37
Synonyms
N,N'-Bis(salicylidene)-1,4-butanediamine
SMILES
OC1=CC=CC=C1/C=N/CCCC/N=C/C2=CC=CC=C2O
Tpsa
65.18
Logp
3.416
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-((Butane-1,4-diylbis(azanylylidene))bis(methanylylidene))diphenol | 3955-57-5 | MFCD00002246 | 1g | eMolecules | ₹ 4,255.75 | |
 | eMolecules AstaTech / NN-BIS(SALICYLIDENE)-14-BUTANEDIAMINE / 1g / 721755291 / E75880 / 95.000 / 3955-57-5 / MFCD00002246 / 296.370 / C18H20N2O2 | eMolecules | ₹ 10,075.55 | |
 | 3955-57-5 | N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE | A2B Chem | ₹ 3,080.16 - ₹ 40,897.68 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.37
Synonyms: N,N'-Bis(salicylidene)-1,4-butanediamine
SMILES: OC1=CC=CC=C1/C=N/CCCC/N=C/C2=CC=CC=C2O
Tpsa: 65.18
Logp: 3.416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.37
Synonyms:
N,N'-Bis(salicylidene)-1,4-butanediamine
SMILES:
OC1=CC=CC=C1/C=N/CCCC/N=C/C2=CC=CC=C2O
Tpsa:
65.18
Logp:
3.416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00009754
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: 3-nitro-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-1,2,4-triazole
SMILES: O=[N+](C1=NN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)C=N1)[O-]
Tpsa: 107.99
Logp: 1.34856
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009754
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
3-nitro-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-1,2,4-triazole
SMILES:
O=[N+](C1=NN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)C=N1)[O-]
Tpsa:
107.99
Logp:
1.34856
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆I₂
Molecular Weight: 295.89
Synonyms: Trimethylene Iodide (stabilized with Copper chip); 1,3-Diiodopropane
SMILES: ICCCI
Tpsa: 0
Logp: 2.2465
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆I₂
Molecular Weight:
295.89
Synonyms:
Trimethylene Iodide (stabilized with Copper chip); 1,3-Diiodopropane
SMILES:
ICCCI
Tpsa:
0
Logp:
2.2465
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: tert-butyl N-[(1S,2S)-2-Benzyloxy-1-(hydroxymethyl)propyl]carbamate
SMILES: C[C@@H]([C@@H](NC(OC(C)(C)C)=O)CO)OCC1=CC=CC=C1
Tpsa: 67.79
Logp: 2.4773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
tert-butyl N-[(1S,2S)-2-Benzyloxy-1-(hydroxymethyl)propyl]carbamate
SMILES:
C[C@@H]([C@@H](NC(OC(C)(C)C)=O)CO)OCC1=CC=CC=C1
Tpsa:
67.79
Logp:
2.4773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6