CS-0034934
1-benzyl-5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 101384-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034934-250mg | In Stock | ₹ 23,674.00 |
CS-0034934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,674.00
GST (18%): ₹ 4,261.32
Total Price: ₹ 27,935.32
Purity
95+%
MDL No
MFCD05663803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO₃
Molecular Weight
308.13
Synonyms
1-Benzyl-5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES
O=C(C1=CC(Br)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa
59.3
Logp
2.3573
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101384-63-8 | 1-BENZYL-5-BROMO-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 27,857.00 |
Related Products
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
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Purity: 95+%
MDL No: MFCD05663803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 1-Benzyl-5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(C1=CC(Br)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa: 59.3
Logp: 2.3573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05663803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
1-Benzyl-5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa:
59.3
Logp:
2.3573
H Acceptors:
3
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: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa: 58.64
Logp: 1.7409
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa:
58.64
Logp:
1.7409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: N-Boc-(+/-)cis-2-aminocyclooctane-carboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCCCC1)O
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09475429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
N-Boc-(+/-)cis-2-aminocyclooctane-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCCCC1)O
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010817
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES: CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010817
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
SMILES:
CC(C1=CC=C(O)C(C)=C1O)=O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1