CS-0505034
Benzyl octanoate
Manufacturer: ChemScene
CAS Number: 10276-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0505034-25g | In Stock | ₹ 10,609.44 |
CS-0505034 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
Octanoic Acid Benzyl Ester
SMILES
O=C(OCC=1C=CC=CC1)CCCCCCC
Tpsa
26.3
Logp
4.0903
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10276-85-4 | Octanoic acid, phenylmethyl ester | A2B Chem | ₹ 2,053.44 - ₹ 4,363.56 |
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-P330-P362+P364-P405-P501
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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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Octanoic Acid Benzyl Ester
SMILES: O=C(OCC=1C=CC=CC1)CCCCCCC
Tpsa: 26.3
Logp: 4.0903
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Octanoic Acid Benzyl Ester
SMILES:
O=C(OCC=1C=CC=CC1)CCCCCCC
Tpsa:
26.3
Logp:
4.0903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD24555964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: FC(C1=CC=C(C2=CC=CN2)C=C1)(F)F
Tpsa: 15.79
Logp: 3.7005
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24555964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=CC=CN2)C=C1)(F)F
Tpsa:
15.79
Logp:
3.7005
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1H-Pyrrole, 2-(3-chlorophenyl)-
SMILES: ClC1=CC(C2=CC=CN2)=CC=C1
Tpsa: 15.79
Logp: 3.3351
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1H-Pyrrole, 2-(3-chlorophenyl)-
SMILES:
ClC1=CC(C2=CC=CN2)=CC=C1
Tpsa:
15.79
Logp:
3.3351
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20663971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 2-(2,6-Difluorophenyl)pyrrole
SMILES: FC1=C(C2=CC=CN2)C(F)=CC=C1
Tpsa: 15.79
Logp: 2.9599
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20663971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
2-(2,6-Difluorophenyl)pyrrole
SMILES:
FC1=C(C2=CC=CN2)C(F)=CC=C1
Tpsa:
15.79
Logp:
2.9599
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1