CS-0681703
Difluoro(2,3,4-trifluorophenyl)methyl propionate
Manufacturer: ChemScene
CAS Number: 21634-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681703-5g | In Stock | ₹ 70,843.68 |
| 10g | CS-0681703-10g | In Stock | ₹ 97,795.08 |
CS-0681703 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₅O₂
Molecular Weight
254.15
Synonyms
None
SMILES
O=C(CC)OCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa
26.3
Logp
3.1064
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21634-97-9 | PENTAFLUOROBENZYL PROPIONATE | A2B Chem | ₹ 17,882.04 - ₹ 36,619.68 |
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+P364-P403+P233-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: C₁₀H₇F₅O₂
Molecular Weight: 254.15
Synonyms: None
SMILES: O=C(CC)OCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 26.3
Logp: 3.1064
H Acceptors: 2
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:
C₁₀H₇F₅O₂
Molecular Weight:
254.15
Synonyms:
None
SMILES:
O=C(CC)OCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
26.3
Logp:
3.1064
H Acceptors:
2
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: C₁₅H₁₇F₅O₂
Molecular Weight: 324.29
Synonyms: None
SMILES: O=C(CCCCCCC)OCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 26.3
Logp: 5.0569
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:
C₁₅H₁₇F₅O₂
Molecular Weight:
324.29
Synonyms:
None
SMILES:
O=C(CCCCCCC)OCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
26.3
Logp:
5.0569
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)(C)COC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 2.8097
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)(C)COC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
2.8097
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)C(=O)OC
Tpsa: 26.3
Logp: 3.75704
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)C(=O)OC
Tpsa:
26.3
Logp:
3.75704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2