CS-0312362
1-Acetyl-3-bromopiperidin-4-one hydrobromide
Manufacturer: ChemScene
CAS Number: 69438-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312362-5g | In Stock | ₹ 1,65,362.00 |
CS-0312362 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,362.00
GST (18%): ₹ 29,765.16
Total Price: ₹ 1,95,127.16
Purity
95+%
MDL No
MFCD26399727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Br₂NO₂
Molecular Weight
300.98
Synonyms
None
SMILES
O=C1C(Br)CN(C(C)=O)CC1.[H]Br
Tpsa
37.38
Logp
1.1491
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD26399727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br₂NO₂
Molecular Weight: 300.98
Synonyms: None
SMILES: O=C1C(Br)CN(C(C)=O)CC1.[H]Br
Tpsa: 37.38
Logp: 1.1491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD26399727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br₂NO₂
Molecular Weight:
300.98
Synonyms:
None
SMILES:
O=C1C(Br)CN(C(C)=O)CC1.[H]Br
Tpsa:
37.38
Logp:
1.1491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
SMILES: OC/C=C\COC1CCCCO1
Tpsa: 38.69
Logp: 1.0781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
SMILES:
OC/C=C\COC1CCCCO1
Tpsa:
38.69
Logp:
1.0781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 1-(4-Phenoxyphenoxy)-2-propanol
SMILES: CC(O)COC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 38.69
Logp: 3.2385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
1-(4-Phenoxyphenoxy)-2-propanol
SMILES:
CC(O)COC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
38.69
Logp:
3.2385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00661657
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.61
Synonyms: None
SMILES: ClC1=C2C=CC=C(O)C2=NC=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00661657
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.61
Synonyms:
None
SMILES:
ClC1=C2C=CC=C(O)C2=NC=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0