CS-0188393
Tricosane
Manufacturer: ChemScene
CAS Number: 638-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0188393-25g | In Stock | ₹ 14,418.00 |
| 100g | CS-0188393-100g | In Stock | ₹ 54,023.00 |
CS-0188393 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
MFCD00009350
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₈
Molecular Weight
324.63
Synonyms
N-Tricosane
SMILES
CCCCCCCCCCCCCCCCCCCCCCC
Tpsa
0
Logp
9.2183
H Acceptors
0
H Donors
0
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tricosane, ≥99.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,784.00 | |
 | eMolecules Ambeed / Tricosane / 1g / 601097414 / A481517 / / 638-67-5 / MFCD00009350 / 324.637 / C23H48 | eMolecules | ₹ 2,878.26 | |
 | Tricosane | Supelco | ₹ 6,997.28 - ₹ 21,865.20 | |
| | Tricosane | Sigma Aldrich | ₹ 2,055.00 - ₹ 3,290.00 | |
 | 638-67-5 | N-Tricosane | A2B Chem | ₹ 1,691.00 - ₹ 60,164.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00009350
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₈
Molecular Weight: 324.63
Synonyms: N-Tricosane
SMILES: CCCCCCCCCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 9.2183
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00009350
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₈
Molecular Weight:
324.63
Synonyms:
N-Tricosane
SMILES:
CCCCCCCCCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
9.2183
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 7-HYDROXY-3-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
SMILES: COC1=CC=CC=C1C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
7-HYDROXY-3-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
SMILES:
COC1=CC=CC=C1C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00037875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa: 78.43
Logp: -0.6723
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00037875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa:
78.43
Logp:
-0.6723
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₂N₂O₁₆
Molecular Weight: 1017.16
Synonyms: pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa: 207.52
Logp: 6.9319
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₂N₂O₁₆
Molecular Weight:
1017.16
Synonyms:
pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES:
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa:
207.52
Logp:
6.9319
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
24