CS-0455274
3-Bromopiperidin-4-one
Manufacturer: ChemScene
CAS Number: 732953-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455274-1g | In Stock | ₹ 78,765.00 |
CS-0455274 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈BrNO
Molecular Weight
178.03
Synonyms
3-Bromo-4-piperidinone
SMILES
C1CNCC(C1=O)Br
Tpsa
29.1
Logp
0.3123
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₈BrNO
Molecular Weight: 178.03
Synonyms: 3-Bromo-4-piperidinone
SMILES: C1CNCC(C1=O)Br
Tpsa: 29.1
Logp: 0.3123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO
Molecular Weight:
178.03
Synonyms:
3-Bromo-4-piperidinone
SMILES:
C1CNCC(C1=O)Br
Tpsa:
29.1
Logp:
0.3123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: 2-(2-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES: C1=CC=C(C(=C1)C2=NN=C(CCl)O2)Br
Tpsa: 38.92
Logp: 3.2379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
2-(2-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NN=C(CCl)O2)Br
Tpsa:
38.92
Logp:
3.2379
H Acceptors:
3
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: Methyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(OC)C=1SC(=NC1COC)N
Tpsa: 74.44
Logp: 0.6583
H Acceptors: 6
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
Methyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(OC)C=1SC(=NC1COC)N
Tpsa:
74.44
Logp:
0.6583
H Acceptors:
6
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: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde
SMILES: COC1=CC2=C(C=C1)C(=C(C=O)S2)Cl
Tpsa: 26.3
Logp: 3.3758
H Acceptors: 3
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:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde
SMILES:
COC1=CC2=C(C=C1)C(=C(C=O)S2)Cl
Tpsa:
26.3
Logp:
3.3758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2