CS-0505210
4-(Benzyloxy)phenyl dodecanoate
Manufacturer: ChemScene
CAS Number: 6638-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505210-5g | In Stock | ₹ 6,319.00 |
| 25g | CS-0505210-25g | In Stock | ₹ 20,915.00 |
CS-0505210 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD30551780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₄O₃
Molecular Weight
382.54
Synonyms
Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES
CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa
35.53
Logp
7.0919
H Acceptors
3
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(BENZYLOXY)PHENYL DODECANOATE / 1g / 718056117 / AC9635 / 95.000 / 6638-98-8 / [null] / 382.544 / C25H34O3 | eMolecules | ₹ 9,039.73 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30551780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄O₃
Molecular Weight: 382.54
Synonyms: Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES: CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 35.53
Logp: 7.0919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD30551780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄O₃
Molecular Weight:
382.54
Synonyms:
Dodecanoic acid, 4-(phenylmethoxy)phenyl ester
SMILES:
CCCCCCCCCCCC(OC1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
35.53
Logp:
7.0919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD21099507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CC1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, [(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](CO)CC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29041198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (2S,3R)-2-methyl-3-pyrrolidinol hydrochloride
SMILES: O[C@H]1[C@H](C)NCC1.[H]Cl
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29041198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(2S,3R)-2-methyl-3-pyrrolidinol hydrochloride
SMILES:
O[C@H]1[C@H](C)NCC1.[H]Cl
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00856881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃S
Molecular Weight: 265.34
Synonyms: 2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES: C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa: 41.57
Logp: 3.7634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00856881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃S
Molecular Weight:
265.34
Synonyms:
2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole
SMILES:
C1(CC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4S1
Tpsa:
41.57
Logp:
3.7634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2