CS-0582401
1-(3,4-Dichlorobenzoyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 223632-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582401-250mg | In Stock | ₹ 1,71,804.48 |
CS-0582401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂NO₂
Molecular Weight
272.13
Synonyms
OTAVA-BB 1137664
SMILES
C1CN(CCC1=O)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa
37.38
Logp
2.7985
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₁Cl₂NO₂
Molecular Weight: 272.13
Synonyms: OTAVA-BB 1137664
SMILES: C1CN(CCC1=O)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 37.38
Logp: 2.7985
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO₂
Molecular Weight:
272.13
Synonyms:
OTAVA-BB 1137664
SMILES:
C1CN(CCC1=O)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
37.38
Logp:
2.7985
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 2'-FORMYL-BIPHENYL-3-CARBONITRILE
SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC(=C2)C#N
Tpsa: 40.86
Logp: 3.03778
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:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
2'-FORMYL-BIPHENYL-3-CARBONITRILE
SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC(=C2)C#N
Tpsa:
40.86
Logp:
3.03778
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: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: 2-Pyridinesulfonicacid,3-methyl
SMILES: O=S(C1=NC=CC=C1C)(O)=O
Tpsa: 67.26
Logp: 0.63672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
2-Pyridinesulfonicacid,3-methyl
SMILES:
O=S(C1=NC=CC=C1C)(O)=O
Tpsa:
67.26
Logp:
0.63672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 1-Chloro-4-hydroxyisoquinoline-3-carboxylicacid
SMILES: C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)O)O
Tpsa: 70.42
Logp: 2.292
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
1-Chloro-4-hydroxyisoquinoline-3-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)O)O
Tpsa:
70.42
Logp:
2.292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1