CS-0513280
Methyl 8-chlorooctanoate
Manufacturer: ChemScene
CAS Number: 16195-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513280-250mg | In Stock | ₹ 47,742.48 |
CS-0513280 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,742.48
GST (18%): ₹ 8,593.646
Total Price: ₹ 56,336.126
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClO₂
Molecular Weight
192.68
Synonyms
ω-Chloroctansaeure-methylester
SMILES
O=C(OC)CCCCCCCCl
Tpsa
26.3
Logp
2.7388
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16195-75-8 | METHYL 8-CHLOROOCTANOATE | A2B Chem | ₹ 51,336.00 |
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
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: C₉H₁₇ClO₂
Molecular Weight: 192.68
Synonyms: ω-Chloroctansaeure-methylester
SMILES: O=C(OC)CCCCCCCCl
Tpsa: 26.3
Logp: 2.7388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClO₂
Molecular Weight:
192.68
Synonyms:
ω-Chloroctansaeure-methylester
SMILES:
O=C(OC)CCCCCCCCl
Tpsa:
26.3
Logp:
2.7388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (R)-1-phenethyl acetate
SMILES: CC(O[C@@H](C1=CC=CC=C1)C)=O
Tpsa: 26.3
Logp: 2.3107
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(R)-1-phenethyl acetate
SMILES:
CC(O[C@@H](C1=CC=CC=C1)C)=O
Tpsa:
26.3
Logp:
2.3107
H Acceptors:
2
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (R)-α-methylbenzyl acetate
SMILES: CC(O[C@H](C1=CC=CC=C1)C)=O
Tpsa: 26.3
Logp: 2.3107
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(R)-α-methylbenzyl acetate
SMILES:
CC(O[C@H](C1=CC=CC=C1)C)=O
Tpsa:
26.3
Logp:
2.3107
H Acceptors:
2
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: C₇H₇FINO
Molecular Weight: 267.04
Synonyms: None
SMILES: IC1=C(CCO)C(F)=NC=C1
Tpsa: 33.12
Logp: 1.3601
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:
C₇H₇FINO
Molecular Weight:
267.04
Synonyms:
None
SMILES:
IC1=C(CCO)C(F)=NC=C1
Tpsa:
33.12
Logp:
1.3601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2