CS-0470356
5,8-Dibromo-1,7-naphthyridine
Manufacturer: ChemScene
CAS Number: 67967-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470356-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0470356-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0470356-1g | In Stock | ₹ 79,032.00 |
CS-0470356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂
Molecular Weight
287.94
Synonyms
5,8-Dibrom-1,7-naphthyridin
SMILES
BrC1=CN=C(Br)C2=NC=CC=C12
Tpsa
25.78
Logp
3.1548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: 5,8-Dibrom-1,7-naphthyridin
SMILES: BrC1=CN=C(Br)C2=NC=CC=C12
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
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:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
5,8-Dibrom-1,7-naphthyridin
SMILES:
BrC1=CN=C(Br)C2=NC=CC=C12
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28133708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: COC(=O)C1=NNC2=C1C=CC=C2O
Tpsa: 75.21
Logp: 1.0551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C1C=CC=C2O
Tpsa:
75.21
Logp:
1.0551
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES: COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES:
COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-Methyl-L-proline
SMILES: OC(=O)[C@H]1NC(C)CC1
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-Methyl-L-proline
SMILES:
OC(=O)[C@H]1NC(C)CC1
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1