CS-0112325
5,7-Dichloro-1,8-naphthyridin-2-amine
Manufacturer: ChemScene
CAS Number: 131998-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112325-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0112325-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0112325-1g | In Stock | ₹ 28,302.00 |
CS-0112325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
MFCD16556228
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃
Molecular Weight
214.05
Synonyms
2-Amino-5,7-dichloro-1,8-naphthyridine
SMILES
NC1=NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa
51.8
Logp
2.5188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 57-DICHLORO-18-NAPHTHYRIDIN-2-AMINE / 0.1g / 793957215 / Y11132 / 95.000 / 131998-24-8 / MFCD16556228 / 214.050 / C8H5Cl2N3 | eMolecules | ₹ 28,560.10 | |
 | 1,8-Naphthyridin-2-amine, 5,7-dichloro- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 1,09,114.00 | |
 | 131998-24-8 | 5,7-Dichloro-1,8-naphthyridin-2-amine | A2B Chem | ₹ 2,492.00 - ₹ 17,622.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16556228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 2-Amino-5,7-dichloro-1,8-naphthyridine
SMILES: NC1=NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16556228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
2-Amino-5,7-dichloro-1,8-naphthyridine
SMILES:
NC1=NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₃
Molecular Weight: 362.85
Synonyms: methyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoate
SMILES: O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)N)=O.[H]Cl
Tpsa: 81.42
Logp: 1.8787
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₃
Molecular Weight:
362.85
Synonyms:
methyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoate
SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)N)=O.[H]Cl
Tpsa:
81.42
Logp:
1.8787
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00154984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: 4,6-Dibromo-m-xylene
SMILES: CC1=C(Br)C=C(Br)C(C)=C1
Tpsa: 0
Logp: 3.82844
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00154984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
4,6-Dibromo-m-xylene
SMILES:
CC1=C(Br)C=C(Br)C(C)=C1
Tpsa:
0
Logp:
3.82844
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: N[C@@H]([C@H](OCC1=CC=CC=C1)C(O)=O)C(O)=O
Tpsa: 109.85
Logp: 0.0683
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
N[C@@H]([C@H](OCC1=CC=CC=C1)C(O)=O)C(O)=O
Tpsa:
109.85
Logp:
0.0683
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6