CS-0457748
3,5-Bis(octyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 87963-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457748-1g | In Stock | ₹ 63,314.40 |
| 5g | CS-0457748-5g | In Stock | ₹ 1,13,623.68 |
CS-0457748 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,314.40
GST (18%): ₹ 11,396.592
Total Price: ₹ 74,710.992
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈O₄
Molecular Weight
378.55
Synonyms
3,5-dioctoxybenzoic acid
SMILES
O=C(O)C1=CC(OCCCCCCCC)=CC(OCCCCCCCC)=C1
Tpsa
55.76
Logp
6.8634
H Acceptors
3
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87963-85-7 | Benzoic acid, 3,5-bis(octyloxy)- | A2B Chem | ₹ 3,422.40 - ₹ 65,025.60 |
Related Products
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: C₂₃H₃₈O₄
Molecular Weight: 378.55
Synonyms: 3,5-dioctoxybenzoic acid
SMILES: O=C(O)C1=CC(OCCCCCCCC)=CC(OCCCCCCCC)=C1
Tpsa: 55.76
Logp: 6.8634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₄
Molecular Weight:
378.55
Synonyms:
3,5-dioctoxybenzoic acid
SMILES:
O=C(O)C1=CC(OCCCCCCCC)=CC(OCCCCCCCC)=C1
Tpsa:
55.76
Logp:
6.8634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: NC1=CC=C(Br)C(OC(F)F)=C1
Tpsa: 35.25
Logp: 2.6327
H Acceptors: 2
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:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
NC1=CC=C(Br)C(OC(F)F)=C1
Tpsa:
35.25
Logp:
2.6327
H Acceptors:
2
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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: 1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES: CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa: 32.78
Logp: 3.3654
H Acceptors: 3
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES:
CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa:
32.78
Logp:
3.3654
H Acceptors:
3
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES: O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa: 20.31
Logp: 2.8558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES:
O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa:
20.31
Logp:
2.8558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1