CS-0549181
2-Bromo-1-(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 620603-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549181-5g | In Stock | ₹ 1,46,494.00 |
CS-0549181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,494.00
GST (18%): ₹ 26,368.92
Total Price: ₹ 1,72,862.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrCl₂NO₂
Molecular Weight
349.01
Synonyms
None
SMILES
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)CBr
Tpsa
43.1
Logp
4.53442
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620603-88-5 | 2-Bromo-1-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one | A2B Chem | ₹ 52,154.00 - ₹ 1,30,741.00 |
SAFETY INFORMATION
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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: C₁₂H₈BrCl₂NO₂
Molecular Weight: 349.01
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)CBr
Tpsa: 43.1
Logp: 4.53442
H Acceptors: 3
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:
C₁₂H₈BrCl₂NO₂
Molecular Weight:
349.01
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)CBr
Tpsa:
43.1
Logp:
4.53442
H Acceptors:
3
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: 2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES: O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa: 63.6
Logp: 2.5179
H Acceptors: 3
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:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES:
O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa:
63.6
Logp:
2.5179
H Acceptors:
3
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: C₁₇H₂₂BrClO₃
Molecular Weight: 389.71
Synonyms: 3'-Bromo-4'-chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa: 35.53
Logp: 5.2447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrClO₃
Molecular Weight:
389.71
Synonyms:
3'-Bromo-4'-chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa:
35.53
Logp:
5.2447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES: CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa: 73.24
Logp: 0.3719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
4-[2-HYDROXY-3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-BENZOIC ACID
SMILES:
CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)O)O
Tpsa:
73.24
Logp:
0.3719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6