CS-0518333
Hexa-2,4-dienoic acid
Manufacturer: ChemScene
CAS Number: 22500-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0518333-2mg | In Stock | ₹ 6,331.44 |
| 5mg | CS-0518333-5mg | In Stock | ₹ 6,417.00 |
| 10mg | CS-0518333-10mg | In Stock | ₹ 7,529.28 |
| 25mg | CS-0518333-25mg | In Stock | ₹ 9,924.96 |
| 50mg | CS-0518333-50mg | In Stock | ₹ 15,058.56 |
CS-0518333 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD00002703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
(2Z,4E)-hexa-2,4-dienoic acid
SMILES
CC=CC=CC(O)=O
Tpsa
37.3
Logp
1.2033
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: MFCD00002703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (2Z,4E)-hexa-2,4-dienoic acid
SMILES: CC=CC=CC(O)=O
Tpsa: 37.3
Logp: 1.2033
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(2Z,4E)-hexa-2,4-dienoic acid
SMILES:
CC=CC=CC(O)=O
Tpsa:
37.3
Logp:
1.2033
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31697603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O
Molecular Weight: 214.21
Synonyms: [5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine
SMILES: NCC1=CC(OC2CC(F)(F)C2)=CN=C1
Tpsa: 48.14
Logp: 1.7168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31697603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O
Molecular Weight:
214.21
Synonyms:
[5-(3,3-difluorocyclobutoxy)-3-pyridyl]methanamine
SMILES:
NCC1=CC(OC2CC(F)(F)C2)=CN=C1
Tpsa:
48.14
Logp:
1.7168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃BrCl₂N₂O
Molecular Weight: 317.95
Synonyms: 6-Bromo-4,8-dichloro[1]benzofuro[3,2-d]pyrimidine
SMILES: ClC1=CC(C2=NC=NC(Cl)=C2O3)=C3C(Br)=C1
Tpsa: 38.92
Logp: 4.4453
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrCl₂N₂O
Molecular Weight:
317.95
Synonyms:
6-Bromo-4,8-dichloro[1]benzofuro[3,2-d]pyrimidine
SMILES:
ClC1=CC(C2=NC=NC(Cl)=C2O3)=C3C(Br)=C1
Tpsa:
38.92
Logp:
4.4453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClN₂O₂
Molecular Weight: 299.51
Synonyms: None
SMILES: O=C1C(OC2=C3C=C(Cl)C=C2Br)=C3N=CN1
Tpsa: 58.89
Logp: 3.0852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClN₂O₂
Molecular Weight:
299.51
Synonyms:
None
SMILES:
O=C1C(OC2=C3C=C(Cl)C=C2Br)=C3N=CN1
Tpsa:
58.89
Logp:
3.0852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0