CS-0152150
Violanthrone 79
Manufacturer: ChemScene
CAS Number: 85652-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152150-5g | In Stock | ₹ 9,790.00 |
| 10g | CS-0152150-10g | In Stock | ₹ 14,507.00 |
| 25g | CS-0152150-25g | In Stock | ₹ 26,967.00 |
CS-0152150 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
MFCD00491570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₄₈O₄
Molecular Weight
712.91
Synonyms
None
SMILES
CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C8=C(C=C6)C(=O)C9=CC=CC=C9C8=CC(=C72)OCCCCCCCC
Tpsa
52.6
Logp
13.4246
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85652-50-2 | Violanthrone-79 | A2B Chem | ₹ 1,157.00 - ₹ 27,412.00 |
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: 95%
MDL No: MFCD00491570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₈O₄
Molecular Weight: 712.91
Synonyms: None
SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C8=C(C=C6)C(=O)C9=CC=CC=C9C8=CC(=C72)OCCCCCCCC
Tpsa: 52.6
Logp: 13.4246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00491570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₈O₄
Molecular Weight:
712.91
Synonyms:
None
SMILES:
CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C8=C(C=C6)C(=O)C9=CC=CC=C9C8=CC(=C72)OCCCCCCCC
Tpsa:
52.6
Logp:
13.4246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD00048940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂O₄
Molecular Weight: 348.48
Synonyms: Hexanedioic acid, octyl phenylmethyl ester
SMILES: CCCCCCCCOC(=O)CCCCC(=O)OCC1=CC=CC=C1
Tpsa: 52.6
Logp: 5.1939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD00048940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₄
Molecular Weight:
348.48
Synonyms:
Hexanedioic acid, octyl phenylmethyl ester
SMILES:
CCCCCCCCOC(=O)CCCCC(=O)OCC1=CC=CC=C1
Tpsa:
52.6
Logp:
5.1939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00075425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Octyl cyanoacetate
SMILES: CCCCCCCCOC(=O)CC#N
Tpsa: 50.09
Logp: 2.80378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00075425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Octyl cyanoacetate
SMILES:
CCCCCCCCOC(=O)CC#N
Tpsa:
50.09
Logp:
2.80378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD26939242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Br₂O₂S₂
Molecular Weight: 454.24
Synonyms: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibroMo-, octyl ester
SMILES: CCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa: 26.3
Logp: 7.0051
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD26939242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Br₂O₂S₂
Molecular Weight:
454.24
Synonyms:
Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibroMo-, octyl ester
SMILES:
CCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa:
26.3
Logp:
7.0051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8