CS-0084338
Methyl 8-(oxiran-2-yl)octanoate
Manufacturer: ChemScene
CAS Number: 87321-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0084338-50mg | In Stock | ₹ 1,43,468.00 |
CS-0084338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,43,468.00
GST (18%): ₹ 25,824.24
Total Price: ₹ 1,69,292.24
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
Oxiraneoctanoic acid, methyl ester
SMILES
O=C(OC)CCCCCCCC1OC1
Tpsa
38.83
Logp
2.2889
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87321-84-4 | Oxiraneoctanoic acid, methyl ester | A2B Chem | ₹ 1,00,481.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Oxiraneoctanoic acid, methyl ester
SMILES: O=C(OC)CCCCCCCC1OC1
Tpsa: 38.83
Logp: 2.2889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Oxiraneoctanoic acid, methyl ester
SMILES:
O=C(OC)CCCCCCCC1OC1
Tpsa:
38.83
Logp:
2.2889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09832254
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 2-Fluoro-5-(trifluoromethoxy)benzenamine
SMILES: NC1=CC(OC(F)(F)F)=CC=C1F
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832254
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
2-Fluoro-5-(trifluoromethoxy)benzenamine
SMILES:
NC1=CC(OC(F)(F)F)=CC=C1F
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: (2-(trifluoroMethoxy)phenyl)acrylic acid
SMILES: O=C(O)/C=C/C1=CC=CC=C1OC(F)(F)F
Tpsa: 46.53
Logp: 2.683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
(2-(trifluoroMethoxy)phenyl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=CC=C1OC(F)(F)F
Tpsa:
46.53
Logp:
2.683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09835205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₃
Molecular Weight: 232.12
Synonyms: None
SMILES: N#CC1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 2.36508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09835205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₃
Molecular Weight:
232.12
Synonyms:
None
SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
2.36508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2