CS-0508313
Ethyl 6-(4-chlorophenoxy)hexanoate
Manufacturer: ChemScene
CAS Number: 1410382-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508313-1g | In Stock | ₹ 1,59,056.04 |
| 5g | CS-0508313-5g | In Stock | ₹ 4,45,938.72 |
| 10g | CS-0508313-10g | In Stock | ₹ 6,57,357.48 |
CS-0508313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,056.04
GST (18%): ₹ 28,630.087
Total Price: ₹ 1,87,686.127
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClO₃
Molecular Weight
270.75
Synonyms
Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES
O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa
35.53
Logp
3.8423
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410382-45-4 | ethyl 6-(4-chlorophenoxy)hexanoate | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₄H₁₉ClO₃
Molecular Weight: 270.75
Synonyms: Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 3.8423
H Acceptors: 3
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:
C₁₄H₁₉ClO₃
Molecular Weight:
270.75
Synonyms:
Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
3.8423
H Acceptors:
3
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(OCC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa: 95.69
Logp: 0.6571
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa:
95.69
Logp:
0.6571
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21607049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES: O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES:
O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: OC(C1=CC(Br)=CC=C1F)C2=CC=CC(F)=C2
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
OC(C1=CC(Br)=CC=C1F)C2=CC=CC(F)=C2
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2