CS-0684829
(e)-3,7-Dimethylocta-2,6-dien-1-yl pentanoate
Manufacturer: ChemScene
CAS Number: 10402-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684829-5g | In Stock | ₹ 3,24,186.84 |
CS-0684829 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,186.84
GST (18%): ₹ 58,353.631
Total Price: ₹ 3,82,540.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆O₂
Molecular Weight
238.37
Synonyms
None
SMILES
CCCCC(=O)OC/C=C(\C)/CCC=C(C)C
Tpsa
26.3
Logp
4.4125
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10402-47-8 | Geranyl valerate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₂
Molecular Weight: 238.37
Synonyms: None
SMILES: CCCCC(=O)OC/C=C(\C)/CCC=C(C)C
Tpsa: 26.3
Logp: 4.4125
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₂
Molecular Weight:
238.37
Synonyms:
None
SMILES:
CCCCC(=O)OC/C=C(\C)/CCC=C(C)C
Tpsa:
26.3
Logp:
4.4125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆S
Molecular Weight: 328.34
Synonyms: None
SMILES: COC(=O)C1CCCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 106.82
Logp: 1.311
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆S
Molecular Weight:
328.34
Synonyms:
None
SMILES:
COC(=O)C1CCCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
106.82
Logp:
1.311
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₃NO₂
Molecular Weight: 346.10
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC2=C(C(=C(C=C2C(=O)O)Br)F)F)F
Tpsa: 49.33
Logp: 4.3082
H Acceptors: 2
H Donors: 2
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:
C₁₃H₇BrF₃NO₂
Molecular Weight:
346.10
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC2=C(C(=C(C=C2C(=O)O)Br)F)F)F
Tpsa:
49.33
Logp:
4.3082
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(C)NCC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 2.3258
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(C)NCC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
2.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3