CS-0064552
Penta-1,4-dien-3-ol,98% (stabilized with HQ)
Manufacturer: ChemScene
CAS Number: 922-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0064552-100mg | In Stock | ₹ 427.80 |
| 1g | CS-0064552-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0064552-5g | In Stock | ₹ 3,935.76 |
| 10g | CS-0064552-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-0064552-25g | In Stock | ₹ 12,919.56 |
| 100g | CS-0064552-100g | In Stock | ₹ 34,395.12 |
CS-0064552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%,stabilized with HQ
MDL No
MFCD00008633
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O
Molecular Weight
84.12
Synonyms
1,4-Pentadien-3-ol
SMILES
C=CC(O)C=C
Tpsa
20.23
Logp
0.7193
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Pentadien-3-ol | Sigma Aldrich | ₹ 13,098.25 - ₹ 42,531.43 | |
 | 922-65-6 | 1,4-Pentadien-3-ol | A2B Chem | ₹ 342.24 - ₹ 9,069.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P330-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%,stabilized with HQ
MDL No: MFCD00008633
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 1,4-Pentadien-3-ol
SMILES: C=CC(O)C=C
Tpsa: 20.23
Logp: 0.7193
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with HQ
MDL No:
MFCD00008633
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
1,4-Pentadien-3-ol
SMILES:
C=CC(O)C=C
Tpsa:
20.23
Logp:
0.7193
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-
SMILES: O=C(O)C(N(C(C1=C2C=CC=C1N)=O)C2=O)CCC(N)=O
Tpsa: 143.79
Logp: -0.4165
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-
SMILES:
O=C(O)C(N(C(C1=C2C=CC=C1N)=O)C2=O)CCC(N)=O
Tpsa:
143.79
Logp:
-0.4165
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28559188
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁Cl₂NO
Molecular Weight: 160.04
Synonyms: Cyclophosphamide Impurity 11 HCl
SMILES: ClCCNCCO.Cl
Tpsa: 32.26
Logp: 0.2289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28559188
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁Cl₂NO
Molecular Weight:
160.04
Synonyms:
Cyclophosphamide Impurity 11 HCl
SMILES:
ClCCNCCO.Cl
Tpsa:
32.26
Logp:
0.2289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22380750
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: None
SMILES: O=C(NCCC(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)=O)CCN4C(C=CC4=O)=O
Tpsa: 86.79
Logp: 1.7544
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22380750
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
None
SMILES:
O=C(NCCC(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)=O)CCN4C(C=CC4=O)=O
Tpsa:
86.79
Logp:
1.7544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6