CS-0539965
1-(Chloromethyl)-2,3,5,6-tetrafluoro-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 60903-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539965-5g | In Stock | ₹ 1,71,804.48 |
CS-0539965 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H5ClF4
Molecular Weight
212.57
Synonyms
2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES
CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa
0
Logp
3.29022
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60903-84-6 | 2,3,5,6-Tetrafluoro-4-methylbenzylchloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C8H5ClF4
Molecular Weight: 212.57
Synonyms: 2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES: CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa: 0
Logp: 3.29022
H Acceptors: 0
H Donors: 0
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:
C8H5ClF4
Molecular Weight:
212.57
Synonyms:
2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES:
CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa:
0
Logp:
3.29022
H Acceptors:
0
H Donors:
0
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: C₃₃H₃₂O₅S
Molecular Weight: 540.67
Synonyms: None
SMILES: C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa: 46.15
Logp: 6.7886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅S
Molecular Weight:
540.67
Synonyms:
None
SMILES:
C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa:
46.15
Logp:
6.7886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂
Molecular Weight: 319.79
Synonyms: 4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES: C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 56.67
Logp: 2.4849
H Acceptors: 4
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:
C₁₆H₁₈ClN₃O₂
Molecular Weight:
319.79
Synonyms:
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid
SMILES:
C1CN(CCN1CCC(=O)O)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
56.67
Logp:
2.4849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-(trifluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3