CS-0075280
6-Bromo-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine
Manufacturer: ChemScene
CAS Number: 1263212-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075280-1g | In Stock | ₹ 1,01,474.16 |
| 5g | CS-0075280-5g | In Stock | ₹ 3,21,277.80 |
CS-0075280 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
97%
MDL No
MFCD18325131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₄
Molecular Weight
311.22
Synonyms
6-Bromo-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILES
BrC1=NC2=C(NCCC2)C(N3CCN(C)CC3)=C1
Tpsa
31.4
Logp
1.954
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263212-76-5 | 6-bromo-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD18325131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₄
Molecular Weight: 311.22
Synonyms: 6-Bromo-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILES: BrC1=NC2=C(NCCC2)C(N3CCN(C)CC3)=C1
Tpsa: 31.4
Logp: 1.954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18325131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₄
Molecular Weight:
311.22
Synonyms:
6-Bromo-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILES:
BrC1=NC2=C(NCCC2)C(N3CCN(C)CC3)=C1
Tpsa:
31.4
Logp:
1.954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18325130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 4-Bromo-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbonitrile
SMILES: N#CC1=NC2=C(NCCC2)C(Br)=C1
Tpsa: 48.71
Logp: 2.07388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18325130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
4-Bromo-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbonitrile
SMILES:
N#CC1=NC2=C(NCCC2)C(Br)=C1
Tpsa:
48.71
Logp:
2.07388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18324998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 6-Cyclopropyl-3-isobutyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(C2CC2)=NC3=C1C(CC(C)C)=NO3
Tpsa: 76.22
Logp: 2.9969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18324998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
6-Cyclopropyl-3-isobutyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(C2CC2)=NC3=C1C(CC(C)C)=NO3
Tpsa:
76.22
Logp:
2.9969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10036107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 1-[5-(3-methoxyphenyl)isoxazol-3-yl]methanamine
SMILES: NCC1=NOC(C2=CC(OC)=CC=C2)=C1.Cl
Tpsa: 61.28
Logp: 2.2307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10036107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
1-[5-(3-methoxyphenyl)isoxazol-3-yl]methanamine
SMILES:
NCC1=NOC(C2=CC(OC)=CC=C2)=C1.Cl
Tpsa:
61.28
Logp:
2.2307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3