CS-0549183
1-(3-Bromo-4-chlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898757-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549183-5g | In Stock | ₹ 2,31,867.60 |
CS-0549183 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,867.60
GST (18%): ₹ 41,736.168
Total Price: ₹ 2,73,603.768
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898757-26-1 | 3'-Bromo-4'-chloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | A2B Chem | ₹ 54,758.40 - ₹ 1,78,050.36 |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₃S
Molecular Weight: 289.39
Synonyms: Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES: CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa: 79.46
Logp: 0.1743
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃N₃O₃S
Molecular Weight:
289.39
Synonyms:
Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES:
CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa:
79.46
Logp:
0.1743
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁Cl₂N₃S
Molecular Weight: 300.21
Synonyms: 5-CHLORO-4-[(2-CHLOROBENZYL)SULFANYL]-6-METHYL-2-PYRIMIDINYLAMINE
SMILES: CC1=C(C(=NC(=N1)N)SCC2=CC=CC=C2Cl)Cl
Tpsa: 51.8
Logp: 3.96632
H Acceptors: 4
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:
C₁₂H₁₁Cl₂N₃S
Molecular Weight:
300.21
Synonyms:
5-CHLORO-4-[(2-CHLOROBENZYL)SULFANYL]-6-METHYL-2-PYRIMIDINYLAMINE
SMILES:
CC1=C(C(=NC(=N1)N)SCC2=CC=CC=C2Cl)Cl
Tpsa:
51.8
Logp:
3.96632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3