CS-0133790
5-Bromo-1,6-dimethylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 889865-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133790-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0133790-250mg | In Stock | ₹ 11,837.00 |
| 500mg | CS-0133790-500mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0133790-1g | In Stock | ₹ 31,773.00 |
| 2.5g | CS-0133790-2.5g | In Stock | ₹ 79,388.00 |
| 5g | CS-0133790-5g | In Stock | ₹ 1,10,983.00 |
| 10g | CS-0133790-10g | In Stock | ₹ 1,86,900.00 |
CS-0133790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
5-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES
O=C1C=CC(Br)=C(N1C)C
Tpsa
22
Logp
1.45622
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-16-dimethylpyridin-2(1H)-one / 100mg / 686079544 / CS-0133790 / 0.000 / 889865-54-7 / MFCD22688541 / 202.051 / C7H8BrNO | eMolecules | ₹ 17,292.70 | |
 | 889865-54-7 | 5-BROMO-1,6-DIMETHYLPYRIDIN-2(1H)-ONE | A2B Chem | ₹ 8,277.00 - ₹ 77,697.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 5-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES: O=C1C=CC(Br)=C(N1C)C
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
5-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES:
O=C1C=CC(Br)=C(N1C)C
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09925244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(O)CC1=NC=CC=C1F
Tpsa: 50.19
Logp: 0.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09925244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(O)CC1=NC=CC=C1F
Tpsa:
50.19
Logp:
0.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20641815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (S)-2-Morpholin-4-yl-propionic acid
SMILES: C[C@H](N1CCOCC1)C(O)=O
Tpsa: 49.77
Logp: -0.2083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20641815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(S)-2-Morpholin-4-yl-propionic acid
SMILES:
C[C@H](N1CCOCC1)C(O)=O
Tpsa:
49.77
Logp:
-0.2083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09025326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: tert-Butyl 7-(2-methoxy-2-oxoethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: O=C(OC)CC1C=CC2=C(N(C(OC(C)(C)C)=O)CCC2)N1
Tpsa: 67.87
Logp: 2.32
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
tert-Butyl 7-(2-methoxy-2-oxoethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
O=C(OC)CC1C=CC2=C(N(C(OC(C)(C)C)=O)CCC2)N1
Tpsa:
67.87
Logp:
2.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2