CS-0341465
6-Bromo-3,4-dihydro-2H-[2,7]naphthyridin-1-one
Manufacturer: ChemScene
CAS Number: 1260670-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341465-250mg | In Stock | ₹ 83,421.00 |
CS-0341465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
BrC1=NC=C2C(NCCC2=C1)=O
Tpsa
41.99
Logp
1.13
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260670-07-2 | 6-Bromo-3,4-dihydro-2,7-naphthyridin-1(2H)-one | A2B Chem | -- |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: BrC1=NC=C2C(NCCC2=C1)=O
Tpsa: 41.99
Logp: 1.13
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
BrC1=NC=C2C(NCCC2=C1)=O
Tpsa:
41.99
Logp:
1.13
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzoic acid, 2,3-difluoro-5-methoxy-, methyl ester
SMILES: COC1=CC(=C(C(=C1)F)F)C(=O)OC
Tpsa: 35.53
Logp: 1.76
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzoic acid, 2,3-difluoro-5-methoxy-, methyl ester
SMILES:
COC1=CC(=C(C(=C1)F)F)C(=O)OC
Tpsa:
35.53
Logp:
1.76
H Acceptors:
3
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: C₁₅H₂₂ClNO₄
Molecular Weight: 315.79
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(CC(N)C(OC(C)(C)C)=O)=C1.[H]Cl
Tpsa: 78.62
Logp: 2.1065
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₄
Molecular Weight:
315.79
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(CC(N)C(OC(C)(C)C)=O)=C1.[H]Cl
Tpsa:
78.62
Logp:
2.1065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: 1-(4-Piperidinyl)cyclopropanamine dihydrochloride
SMILES: C1NCCC(C1)C2(N)CC2.Cl.Cl
Tpsa: 38.05
Logp: 1.3209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
1-(4-Piperidinyl)cyclopropanamine dihydrochloride
SMILES:
C1NCCC(C1)C2(N)CC2.Cl.Cl
Tpsa:
38.05
Logp:
1.3209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1