CS-0463153
Ethyl 6-bromo-2-hydrazinyl-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1335113-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463153-100mg | In Stock | ₹ 1,01,015.00 |
CS-0463153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₄O₂
Molecular Weight
311.13
Synonyms
None
SMILES
CCOC(=O)C1=CC2=CC(=CN=C2N=C1NN)Br
Tpsa
90.13
Logp
1.8546
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335113-09-1 | Ethyl 6-bromo-2-hydrazinyl-1,8-naphthyridine-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄O₂
Molecular Weight: 311.13
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CN=C2N=C1NN)Br
Tpsa: 90.13
Logp: 1.8546
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₄O₂
Molecular Weight:
311.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CN=C2N=C1NN)Br
Tpsa:
90.13
Logp:
1.8546
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28978321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: Dolutegravir impurity 3/(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid
SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa: 98.07
Logp: 0.1458
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28978321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
Dolutegravir impurity 3/(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid
SMILES:
C[C@@H]1CCO[C@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa:
98.07
Logp:
0.1458
H Acceptors:
6
H Donors:
1
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: C₁₁H₉ClN₄
Molecular Weight: 232.67
Synonyms: None
SMILES: CN(C)C1=C(C=C2C=C(C=NC2=N1)Cl)C#N
Tpsa: 52.81
Logp: 2.22088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₄
Molecular Weight:
232.67
Synonyms:
None
SMILES:
CN(C)C1=C(C=C2C=C(C=NC2=N1)Cl)C#N
Tpsa:
52.81
Logp:
2.22088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES: C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 1.994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES:
C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
1.994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3