CS-0146641
1-Heneicosanol
Manufacturer: ChemScene
CAS Number: 15594-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146641-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0146641-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0146641-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0146641-5g | In Stock | ₹ 26,077.00 |
| 10g | CS-0146641-10g | In Stock | ₹ 44,589.00 |
| 25g | CS-0146641-25g | In Stock | ₹ 95,586.00 |
CS-0146641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00062834
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₄O
Molecular Weight
312.57
Synonyms
Heneicosyl alcohol
SMILES
CCCCCCCCCCCCCCCCCCCCCO
Tpsa
20.23
Logp
7.4105
H Acceptors
1
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15594-90-8 | 1-Heneicosanol | A2B Chem | ₹ 890.00 - ₹ 5,251.00 |
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
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Purity: 98%
MDL No: MFCD00062834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄O
Molecular Weight: 312.57
Synonyms: Heneicosyl alcohol
SMILES: CCCCCCCCCCCCCCCCCCCCCO
Tpsa: 20.23
Logp: 7.4105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00062834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄O
Molecular Weight:
312.57
Synonyms:
Heneicosyl alcohol
SMILES:
CCCCCCCCCCCCCCCCCCCCCO
Tpsa:
20.23
Logp:
7.4105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
19
Purity: 95%
MDL No: MFCD09030769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 4-Diphenylaminophenylacetylene
SMILES: C#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 3.24
Logp: 5.1377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09030769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
4-Diphenylaminophenylacetylene
SMILES:
C#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
3.24
Logp:
5.1377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-Hydroxy-5,6-dimethyl-3-nitro-2(1H)-pyridinone
SMILES: O=C1C([N+]([O-])=O)=C(O)C(C)=C(C)N1
Tpsa: 96.23
Logp: 0.60554
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-Hydroxy-5,6-dimethyl-3-nitro-2(1H)-pyridinone
SMILES:
O=C1C([N+]([O-])=O)=C(O)C(C)=C(C)N1
Tpsa:
96.23
Logp:
0.60554
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5,6-dimethyl-3-nitro-1H-pyridin-2-one
SMILES: O=C1C([N+]([O-])=O)=CC(C)=C(N1)C
Tpsa: 76
Logp: 0.89994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5,6-dimethyl-3-nitro-1H-pyridin-2-one
SMILES:
O=C1C([N+]([O-])=O)=CC(C)=C(N1)C
Tpsa:
76
Logp:
0.89994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1