CS-0550185
1-(4-Bromo-3-methylphenyl)-6-chlorohexan-1-one
Manufacturer: ChemScene
CAS Number: 898760-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550185-5g | In Stock | ₹ 1,82,756.16 |
CS-0550185 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrClO
Molecular Weight
303.62
Synonyms
1-(4-Bromo-3-methylphenyl)-6-chloro-1-oxohexane
SMILES
O=C(C1=CC=C(Br)C(C)=C1)CCCCCCl
Tpsa
17.07
Logp
4.73942
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898760-96-8 | 1-(4-Bromo-3-methylphenyl)-6-chloro-1-oxohexane | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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: C₁₃H₁₆BrClO
Molecular Weight: 303.62
Synonyms: 1-(4-Bromo-3-methylphenyl)-6-chloro-1-oxohexane
SMILES: O=C(C1=CC=C(Br)C(C)=C1)CCCCCCl
Tpsa: 17.07
Logp: 4.73942
H Acceptors: 1
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:
C₁₃H₁₆BrClO
Molecular Weight:
303.62
Synonyms:
1-(4-Bromo-3-methylphenyl)-6-chloro-1-oxohexane
SMILES:
O=C(C1=CC=C(Br)C(C)=C1)CCCCCCl
Tpsa:
17.07
Logp:
4.73942
H Acceptors:
1
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 2-{5-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CN=C(S3)CC#N
Tpsa: 74.06
Logp: 2.04788
H Acceptors: 5
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
2-{5-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CN=C(S3)CC#N
Tpsa:
74.06
Logp:
2.04788
H Acceptors:
5
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: CC1CCN(CC1)CC(CCl)O
Tpsa: 23.47
Logp: 1.318
H Acceptors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
CC1CCN(CC1)CC(CCl)O
Tpsa:
23.47
Logp:
1.318
H Acceptors:
2
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 2-Chloro-1-(4-o-tolylpiperazin-1-yl)ethanone
SMILES: CC1=CC=CC=C1N2CCN(CC2)C(=O)CCl
Tpsa: 23.55
Logp: 1.88242
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
2-Chloro-1-(4-o-tolylpiperazin-1-yl)ethanone
SMILES:
CC1=CC=CC=C1N2CCN(CC2)C(=O)CCl
Tpsa:
23.55
Logp:
1.88242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2