CS-0510582
(E)-hex-2-en-1-yl (E)-hex-2-enoate
Manufacturer: ChemScene
CAS Number: 54845-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510582-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0510582-5g | In Stock | ₹ 16,020.00 |
CS-0510582 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₂
Molecular Weight
196.29
Synonyms
(E)-2-Hexenyl (E)-2-hexenoate
SMILES
CCC/C=C/C(OC/C=C/CCC)=O
Tpsa
26.3
Logp
3.2422
H Acceptors
2
H Donors
0
Rotatable Bonds
7
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: (E)-2-Hexenyl (E)-2-hexenoate
SMILES: CCC/C=C/C(OC/C=C/CCC)=O
Tpsa: 26.3
Logp: 3.2422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
(E)-2-Hexenyl (E)-2-hexenoate
SMILES:
CCC/C=C/C(OC/C=C/CCC)=O
Tpsa:
26.3
Logp:
3.2422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16606217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-amino-4-methylpyridine-3-carbaldehyde
SMILES: O=CC1=C(C)C=CN=C1N
Tpsa: 55.98
Logp: 0.78472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-amino-4-methylpyridine-3-carbaldehyde
SMILES:
O=CC1=C(C)C=CN=C1N
Tpsa:
55.98
Logp:
0.78472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17170608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC(NC1=NC=CC=C1C=O)=O
Tpsa: 59.06
Logp: 0.8525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17170608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC(NC1=NC=CC=C1C=O)=O
Tpsa:
59.06
Logp:
0.8525
H Acceptors:
3
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2,2-dimethyl-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-dioxane-4,6-dione
SMILES: O=C(C1=C/C=C/C2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 2.4623
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2,2-dimethyl-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-dioxane-4,6-dione
SMILES:
O=C(C1=C/C=C/C2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
2.4623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2