CS-W014510
Salcomine
Manufacturer: ChemScene
CAS Number: 14167-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014510-5g | In Stock | ₹ 712.00 |
| 25g | CS-W014510-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W014510-100g | In Stock | ₹ 7,387.00 |
| 500g | CS-W014510-500g | In Stock | ₹ 36,846.00 |
CS-W014510 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00000009
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄CoN₂O₂
Molecular Weight
325.23
Synonyms
N,N′-Bis(salicylidene)ethylenediaminocobalt(II)
SMILES
[N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Bis(salicylidene)ethylenediaminocobalt(II) 99% | 14167-18-1 | MFCD00000009 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,192.47 | |
 | N,N′-Bis(salicylidene)ethylenediaminocobalt(II) | Sigma Aldrich | ₹ 7,420.00 - ₹ 11,400.00 | |
 | 14167-18-1 | Salcomine | A2B Chem | ₹ 712.00 - ₹ 47,259.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00000009
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄CoN₂O₂
Molecular Weight: 325.23
Synonyms: N,N′-Bis(salicylidene)ethylenediaminocobalt(II)
SMILES: [N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00000009
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄CoN₂O₂
Molecular Weight:
325.23
Synonyms:
N,N′-Bis(salicylidene)ethylenediaminocobalt(II)
SMILES:
[N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00799423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N
Molecular Weight: 325.46
Synonyms: 4-Cyano-4-n-Pentyl-p-Cphenyl
SMILES: N#CC1=CC=C(C2=CC=C(C3=CC=C(CCCCC)C=C3)C=C2)C=C1
Tpsa: 23.79
Logp: 6.62498
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00799423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N
Molecular Weight:
325.46
Synonyms:
4-Cyano-4-n-Pentyl-p-Cphenyl
SMILES:
N#CC1=CC=C(C2=CC=C(C3=CC=C(CCCCC)C=C3)C=C2)C=C1
Tpsa:
23.79
Logp:
6.62498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03788584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: Fmoc-(S)-3-Amino-2-methylpropanoic acid
SMILES: O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 3.2458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
Fmoc-(S)-3-Amino-2-methylpropanoic acid
SMILES:
O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
3.2458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23115676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrN
Molecular Weight: 324.22
Synonyms: 2-Bromotriphenylamine
SMILES: BrC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 5.9189
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23115676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrN
Molecular Weight:
324.22
Synonyms:
2-Bromotriphenylamine
SMILES:
BrC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
5.9189
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3