CS-0543373
4-(Non-8-en-1-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 115595-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543373-100mg | In Stock | ₹ 96,939.48 |
CS-0543373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
Benzoic acid, 4-(8-nonenyloxy)-
SMILES
C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa
46.53
Logp
4.2902
H Acceptors
2
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115595-30-7 | Benzoic acid, 4-(8-nonen-1-yloxy)- | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzoic acid, 4-(8-nonenyloxy)-
SMILES: C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 4.2902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzoic acid, 4-(8-nonenyloxy)-
SMILES:
C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
4.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: C=CCCNCCN(C)C
Tpsa: 15.27
Logp: 0.7137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
C=CCCNCCN(C)C
Tpsa:
15.27
Logp:
0.7137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: C1CCC2(C1)CC(=CC(=O)C2)N
Tpsa: 43.09
Logp: 1.7523
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
C1CCC2(C1)CC(=CC(=O)C2)N
Tpsa:
43.09
Logp:
1.7523
H Acceptors:
2
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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: Undecavertol(Givaudan)
SMILES: CCC=C(C)C(O)CCCCC
Tpsa: 20.23
Logp: 3.2839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
Undecavertol(Givaudan)
SMILES:
CCC=C(C)C(O)CCCCC
Tpsa:
20.23
Logp:
3.2839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6