CS-0454962
1,1,2-Trifluorodec-1-ene
Manufacturer: ChemScene
CAS Number: 692-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0454962-100g | In Stock | ₹ 79,655.00 |
CS-0454962 - 100g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₃
Molecular Weight
194.24
Synonyms
1,1,2-TRIFLUORO-1-DECENE
SMILES
CCCCCCCCC(=C(F)F)F
Tpsa
0
Logp
4.8146
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692-05-7 | 1,1,2-Trifluoro-1-decene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇F₃
Molecular Weight: 194.24
Synonyms: 1,1,2-TRIFLUORO-1-DECENE
SMILES: CCCCCCCCC(=C(F)F)F
Tpsa: 0
Logp: 4.8146
H Acceptors: 0
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:
C₁₀H₁₇F₃
Molecular Weight:
194.24
Synonyms:
1,1,2-TRIFLUORO-1-DECENE
SMILES:
CCCCCCCCC(=C(F)F)F
Tpsa:
0
Logp:
4.8146
H Acceptors:
0
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Benzenepropanoic acid, 2,6-difluoro-4-hydroxy-, ethyl ester
SMILES: CCOC(=O)CCC1=C(C=C(C=C1F)O)F
Tpsa: 46.53
Logp: 2.1661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Benzenepropanoic acid, 2,6-difluoro-4-hydroxy-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(C=C(C=C1F)O)F
Tpsa:
46.53
Logp:
2.1661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa: 17.3
Logp: 2.71364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=C(C)N2C(=CC=CC2=N1)Br
Tpsa:
17.3
Logp:
2.71364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: N-(2,4-Difluorphenyl)-maleamsaeure
SMILES: FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.5441
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
N-(2,4-Difluorphenyl)-maleamsaeure
SMILES:
FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3