CS-0881404
N,N′-Bis(3,5-di-tert-butylsalicylidene)ethylenediamine
Manufacturer: ChemScene
CAS Number: 103595-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0881404-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0881404-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-0881404-25g | In Stock | ₹ 27,807.00 |
| 100g | CS-0881404-100g | In Stock | ₹ 1,04,896.56 |
CS-0881404 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00312332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₈N₂O₂
Molecular Weight
492.74
Synonyms
None
SMILES
OC1=C(C=C(C(C)(C)C)C=C1C(C)(C)C)/C=N/CC/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2
Tpsa
65.18
Logp
7.8258
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,6'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol) | 103595-81-9 | | 1g | eMolecules | ₹ 3,730.42 | |
 | 103595-81-9 | N,N′-Bis(3,5-di-tert-butylsalicylidene)ethylenediamine | A2B Chem | ₹ 2,566.80 - ₹ 1,04,212.08 |
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: MFCD00312332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₈N₂O₂
Molecular Weight: 492.74
Synonyms: None
SMILES: OC1=C(C=C(C(C)(C)C)C=C1C(C)(C)C)/C=N/CC/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2
Tpsa: 65.18
Logp: 7.8258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00312332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₈N₂O₂
Molecular Weight:
492.74
Synonyms:
None
SMILES:
OC1=C(C=C(C(C)(C)C)C=C1C(C)(C)C)/C=N/CC/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2
Tpsa:
65.18
Logp:
7.8258
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆Cl₂N₂O₂
Molecular Weight: 315.20
Synonyms: None
SMILES: O=C1NC=CC2=C1C=C(Cl)C(OC3CCNCC3)=C2.Cl
Tpsa: 54.12
Logp: 2.7341
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂N₂O₂
Molecular Weight:
315.20
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C=C(Cl)C(OC3CCNCC3)=C2.Cl
Tpsa:
54.12
Logp:
2.7341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(CCC1=CC=NC(C2=NC=CC(C)=C2)=C1)O
Tpsa: 63.08
Logp: 2.46922
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(CCC1=CC=NC(C2=NC=CC(C)=C2)=C1)O
Tpsa:
63.08
Logp:
2.46922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₇
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(C(O)=O)O.O=C(COCCN)OC(C)(C)C
Tpsa: 136.15
Logp: -0.541
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₇
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(C(O)=O)O.O=C(COCCN)OC(C)(C)C
Tpsa:
136.15
Logp:
-0.541
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4