CS-0461695
3-Bromo-1-(phenylsulfonyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 919491-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461695-1g | In Stock | ₹ 1,06,607.76 |
CS-0461695 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,607.76
GST (18%): ₹ 19,189.397
Total Price: ₹ 1,25,797.157
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃S
Molecular Weight
318.19
Synonyms
1-benzenesulfonyl-3-bromopiperidine-4-one
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)Br
Tpsa
54.45
Logp
1.4136
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919491-04-6 | 3-Bromo-1-(phenylsulfonyl)piperidin-4-one | A2B Chem | -- |
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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: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: 1-benzenesulfonyl-3-bromopiperidine-4-one
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)Br
Tpsa: 54.45
Logp: 1.4136
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:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
1-benzenesulfonyl-3-bromopiperidine-4-one
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)Br
Tpsa:
54.45
Logp:
1.4136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11117593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: 6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine
SMILES: ClC1=NN=C(C=C1)NCC2=CC=C(Cl)C=C2
Tpsa: 37.81
Logp: 3.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11117593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
6-chloro-N-[(4-chlorophenyl)methyl]pyridazin-3-amine
SMILES:
ClC1=NN=C(C=C1)NCC2=CC=C(Cl)C=C2
Tpsa:
37.81
Logp:
3.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05864765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: 3-Iodo-5-methylindole-1-carboxylic acid tert-butyl ester
SMILES: CC1=CC2=C(C=C1)N(C=C2I)C(=O)OC(C)(C)C
Tpsa: 31.23
Logp: 4.33752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
3-Iodo-5-methylindole-1-carboxylic acid tert-butyl ester
SMILES:
CC1=CC2=C(C=C1)N(C=C2I)C(=O)OC(C)(C)C
Tpsa:
31.23
Logp:
4.33752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃S
Molecular Weight: 265.08
Synonyms: 2-AMINO-5-(BROMOTHIAZOL-4-YL)OXOACETIC ACID METHYL ESTER
SMILES: O=C(OC)C(=O)C=1N=C(SC1Br)N
Tpsa: 82.28
Logp: 0.8435
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07782037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃S
Molecular Weight:
265.08
Synonyms:
2-AMINO-5-(BROMOTHIAZOL-4-YL)OXOACETIC ACID METHYL ESTER
SMILES:
O=C(OC)C(=O)C=1N=C(SC1Br)N
Tpsa:
82.28
Logp:
0.8435
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2