CS-0549843
1-(3-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 898766-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549843-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0549843-5g | In Stock | ₹ 2,34,092.16 |
CS-0549843 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClFO
Molecular Weight
214.66
Synonyms
3'-Chloro-2,2-dimethyl-4'-fluoropropiophenone
SMILES
CC(C)(C)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa
17.07
Logp
3.7079
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-33-1 | 3'-Chloro-2,2-dimethyl-4'-fluoropropiophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
Related Products
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
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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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 3'-Chloro-2,2-dimethyl-4'-fluoropropiophenone
SMILES: CC(C)(C)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa: 17.07
Logp: 3.7079
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
3'-Chloro-2,2-dimethyl-4'-fluoropropiophenone
SMILES:
CC(C)(C)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa:
17.07
Logp:
3.7079
H Acceptors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCC1=C(C(=O)C(=C(C1=O)O)CC)O
Tpsa: 74.6
Logp: 1.5824
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=C(C(=O)C(=C(C1=O)O)CC)O
Tpsa:
74.6
Logp:
1.5824
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈N₂O₆
Molecular Weight: 274.27
Synonyms: 3-[(Ethoxycarbonyl)[(ethoxycarbonyl)-amino]amino]pentane-2,4-dione
SMILES: CC(C(N(C(OCC)=O)NC(OCC)=O)C(C)=O)=O
Tpsa: 102.01
Logp: 0.6526
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₆
Molecular Weight:
274.27
Synonyms:
3-[(Ethoxycarbonyl)[(ethoxycarbonyl)-amino]amino]pentane-2,4-dione
SMILES:
CC(C(N(C(OCC)=O)NC(OCC)=O)C(C)=O)=O
Tpsa:
102.01
Logp:
0.6526
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: O=C(C1CC1)OC2=C3C=CC=CC3=CC=C2
Tpsa: 26.3
Logp: 3.1552
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
O=C(C1CC1)OC2=C3C=CC=CC3=CC=C2
Tpsa:
26.3
Logp:
3.1552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2