CS-0200068
8-Bromo-1,6-naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 197507-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200068-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0200068-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0200068-1g | In Stock | ₹ 18,652.08 |
| 5g | CS-0200068-5g | In Stock | ₹ 49,197.00 |
CS-0200068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrN₂O₂
Molecular Weight
253.05
Synonyms
8-BROMO-2-CARBOXY[1,6]NAPHTHYRIDINE
SMILES
C1=CC(=NC2=C1C=NC=C2Br)C(=O)O
Tpsa
63.08
Logp
2.0905
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Naphthyridine-2-carboxylic acid, 8-bromo- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 56,469.60 | |
 | 197507-55-4 | 8-Bromo-1,6-naphthyridine-2-carboxylic acid | A2B Chem | ₹ 3,422.40 - ₹ 90,180.24 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 8-BROMO-2-CARBOXY[1,6]NAPHTHYRIDINE
SMILES: C1=CC(=NC2=C1C=NC=C2Br)C(=O)O
Tpsa: 63.08
Logp: 2.0905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
8-BROMO-2-CARBOXY[1,6]NAPHTHYRIDINE
SMILES:
C1=CC(=NC2=C1C=NC=C2Br)C(=O)O
Tpsa:
63.08
Logp:
2.0905
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC(Br)=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC(Br)=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-(3-pyridinylmethyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CN=CC=C1)=O)C
Tpsa: 88.52
Logp: 1.8496
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-(3-pyridinylmethyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CN=CC=C1)=O)C
Tpsa:
88.52
Logp:
1.8496
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: 3-(Boc-amino)-2-(4-fluorobenzyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.5937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
3-(Boc-amino)-2-(4-fluorobenzyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.5937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5