CS-0251133
1-Chloro-3-(2,2,2-trifluoroethoxy)propane
Manufacturer: ChemScene
CAS Number: 1016495-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251133-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0251133-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0251133-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0251133-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0251133-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0251133-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0251133-10g | In Stock | ₹ 2,01,318.00 |
CS-0251133 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClF₃O
Molecular Weight
176.56
Synonyms
None
SMILES
FC(F)(F)COCCCCl
Tpsa
9.23
Logp
2.1942
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016495-32-1 | 1-chloro-3-(2,2,2-trifluoroethoxy)propane | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₃O
Molecular Weight: 176.56
Synonyms: None
SMILES: FC(F)(F)COCCCCl
Tpsa: 9.23
Logp: 2.1942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₃O
Molecular Weight:
176.56
Synonyms:
None
SMILES:
FC(F)(F)COCCCCl
Tpsa:
9.23
Logp:
2.1942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: N-(p-chlorobenzyl)aniline
SMILES: ClC1=CC=C(CNC2=CC=CC=C2)C=C1
Tpsa: 12.03
Logp: 3.9521
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
N-(p-chlorobenzyl)aniline
SMILES:
ClC1=CC=C(CNC2=CC=CC=C2)C=C1
Tpsa:
12.03
Logp:
3.9521
H Acceptors:
1
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: C₄H₇ClO₅S₂
Molecular Weight: 234.68
Synonyms: 1,1-Dioxo-4-hydroxytetrahydrothiophene-3-sulphonyl chloride
SMILES: O=S(CC1S(=O)(Cl)=O)(CC1O)=O
Tpsa: 88.51
Logp: -1.2871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClO₅S₂
Molecular Weight:
234.68
Synonyms:
1,1-Dioxo-4-hydroxytetrahydrothiophene-3-sulphonyl chloride
SMILES:
O=S(CC1S(=O)(Cl)=O)(CC1O)=O
Tpsa:
88.51
Logp:
-1.2871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Carbamic acid, N-4-pyridinyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=NC=C1
Tpsa: 51.22
Logp: 2.1924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Carbamic acid, N-4-pyridinyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=NC=C1
Tpsa:
51.22
Logp:
2.1924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2