CS-0552188
7-Chloro-1-(2-(trifluoromethoxy)phenyl)heptan-1-one
Manufacturer: ChemScene
CAS Number: 898761-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552188-5g | In Stock | ₹ 92,404.80 |
CS-0552188 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClF₃O₂
Molecular Weight
308.72
Synonyms
7-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxoheptane
SMILES
C1=CC=C(C(=C1)C(=O)CCCCCCCl)OC(F)(F)F
Tpsa
26.3
Logp
4.9572
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898761-45-0 | 7-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxoheptane | A2B Chem | ₹ 27,464.76 - ₹ 73,153.80 |
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-P305+P351+P338-P330-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: C₁₄H₁₆ClF₃O₂
Molecular Weight: 308.72
Synonyms: 7-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxoheptane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCCl)OC(F)(F)F
Tpsa: 26.3
Logp: 4.9572
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:
C₁₄H₁₆ClF₃O₂
Molecular Weight:
308.72
Synonyms:
7-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxoheptane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCCl)OC(F)(F)F
Tpsa:
26.3
Logp:
4.9572
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 3-FLUORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE
SMILES: C1CCN(CC1)CCOC2=C(C=C(C=C2)N)F
Tpsa: 38.49
Logp: 2.2726
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
3-FLUORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE
SMILES:
C1CCN(CC1)CCOC2=C(C=C(C=C2)N)F
Tpsa:
38.49
Logp:
2.2726
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: C₁₀H₉ClN₂OS₂
Molecular Weight: 272.77
Synonyms: 3-Chloro-5-(4-methylbenzylsulfinyl)-1,2,4-thiadiazole
SMILES: CC1=CC=C(C=C1)CS(=O)C2=NC(=NS2)Cl
Tpsa: 42.85
Logp: 2.80772
H Acceptors: 4
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:
C₁₀H₉ClN₂OS₂
Molecular Weight:
272.77
Synonyms:
3-Chloro-5-(4-methylbenzylsulfinyl)-1,2,4-thiadiazole
SMILES:
CC1=CC=C(C=C1)CS(=O)C2=NC(=NS2)Cl
Tpsa:
42.85
Logp:
2.80772
H Acceptors:
4
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: C₁₀H₉ClN₂O₃S₂
Molecular Weight: 304.77
Synonyms: T5NS DNJ CSW1R CO1& EG
SMILES: COC1=CC=CC(=C1)CS(=O)(=O)C2=NC(=NS2)Cl
Tpsa: 69.15
Logp: 2.174
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉ClN₂O₃S₂
Molecular Weight:
304.77
Synonyms:
T5NS DNJ CSW1R CO1& EG
SMILES:
COC1=CC=CC(=C1)CS(=O)(=O)C2=NC(=NS2)Cl
Tpsa:
69.15
Logp:
2.174
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4