CS-W019255
6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one
Manufacturer: ChemScene
CAS Number: 129686-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019255-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W019255-5g | In Stock | ₹ 4,021.32 |
| 10g | CS-W019255-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-W019255-25g | In Stock | ₹ 12,063.96 |
| 100g | CS-W019255-100g | In Stock | ₹ 48,170.28 |
CS-W019255 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD05664027
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
6-Bromo-3,4-dihydro-1H-[1,8]naphthyrid-2-one
SMILES
BrC2=CN=C1NC(CCC1=C2)=O
Tpsa
41.99
Logp
1.7288
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Bromo-34-dihydro-1H-[18]naphthyridin-2-one / 10g / 552619598 / A177642 / / 129686-16-4 / MFCD05664027 / 227.061 / C8H7BrN2O | eMolecules | ₹ 7,291.42 | |
 | 1,8-Naphthyridin-2(1H)-one, 6-bromo-3,4-dihydro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 44,491.20 |
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: MFCD05664027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyrid-2-one
SMILES: BrC2=CN=C1NC(CCC1=C2)=O
Tpsa: 41.99
Logp: 1.7288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05664027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
6-Bromo-3,4-dihydro-1H-[1,8]naphthyrid-2-one
SMILES:
BrC2=CN=C1NC(CCC1=C2)=O
Tpsa:
41.99
Logp:
1.7288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@H](N[C@H](C1)C)C
Tpsa: 41.57
Logp: 2.2398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@H](N[C@H](C1)C)C
Tpsa:
41.57
Logp:
2.2398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00021589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂
Molecular Weight: 285.96
Synonyms: 2,3-DIBROMOPHTHALENE
SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1
Tpsa: 0
Logp: 4.3648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂
Molecular Weight:
285.96
Synonyms:
2,3-DIBROMOPHTHALENE
SMILES:
BrC1=C(Br)C=C2C=CC=CC2=C1
Tpsa:
0
Logp:
4.3648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09029708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO
Molecular Weight: 234.03
Synonyms: 4-IODO-3-METHYL-PHENOL
SMILES: IC1=C(C=C(C=C1)O)C
Tpsa: 20.23
Logp: 2.30522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09029708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.03
Synonyms:
4-IODO-3-METHYL-PHENOL
SMILES:
IC1=C(C=C(C=C1)O)C
Tpsa:
20.23
Logp:
2.30522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0