CS-0217418
(2Z)-3,7-dimethylocta-2,6-dienoic acid
Manufacturer: ChemScene
CAS Number: 4613-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217418-1g | In Stock | ₹ 1,21,040.00 |
| 2.5g | CS-0217418-2.5g | In Stock | ₹ 2,37,007.00 |
| 5g | CS-0217418-5g | In Stock | ₹ 3,50,482.00 |
| 10g | CS-0217418-10g | In Stock | ₹ 5,19,760.00 |
CS-0217418 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,040.00
GST (18%): ₹ 21,787.20
Total Price: ₹ 1,42,827.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
Nerolic acid
SMILES
CC(=CCC/C(=C\C(=O)O)/C)C
Tpsa
37.3
Logp
2.7637
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4613-38-1 | (Z)-3,7-Dimethylocta-2,6-dienoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Nerolic acid
SMILES: CC(=CCC/C(=C\C(=O)O)/C)C
Tpsa: 37.3
Logp: 2.7637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Nerolic acid
SMILES:
CC(=CCC/C(=C\C(=O)O)/C)C
Tpsa:
37.3
Logp:
2.7637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 6-Methoxypicolinimidamide hydrochloride
SMILES: COC1=CC=CC(=N1)C(=N)N.Cl
Tpsa: 71.99
Logp: 0.79607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
6-Methoxypicolinimidamide hydrochloride
SMILES:
COC1=CC=CC(=N1)C(=N)N.Cl
Tpsa:
71.99
Logp:
0.79607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: 4-Aminomethyl-1-benzyl-piperidin-4-ol dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(CN)O.Cl.Cl
Tpsa: 49.49
Logp: 1.8158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
4-Aminomethyl-1-benzyl-piperidin-4-ol dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(CN)O.Cl.Cl
Tpsa:
49.49
Logp:
1.8158
H Acceptors:
3
H Donors:
2
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: C₁₀H₆F₃NO₃S
Molecular Weight: 277.22
Synonyms: trifluoromethanesulfonic acid isoquinolin-7-yl ester
SMILES: C1=C2C=CN=CC2=CC(=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 2.4632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₃S
Molecular Weight:
277.22
Synonyms:
trifluoromethanesulfonic acid isoquinolin-7-yl ester
SMILES:
C1=C2C=CN=CC2=CC(=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
2.4632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2