CS-0497752
5-Bromo-6-chloropyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1195519-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497752-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0497752-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0497752-1g | In Stock | ₹ 21,716.00 |
CS-0497752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrClN₃
Molecular Weight
222.47
Synonyms
None
SMILES
ClC1=C(Br)C=C(N)C(N)=N1
Tpsa
64.93
Logp
1.6619
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195519-49-3 | 5-Bromo-6-chloropyridine-2,3-diamine | A2B Chem | ₹ 3,738.00 - ₹ 21,805.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: None
SMILES: ClC1=C(Br)C=C(N)C(N)=N1
Tpsa: 64.93
Logp: 1.6619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
None
SMILES:
ClC1=C(Br)C=C(N)C(N)=N1
Tpsa:
64.93
Logp:
1.6619
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁N₃O₆S
Molecular Weight: 371.41
Synonyms: None
SMILES: O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 125.04
Logp: -0.7139
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₆S
Molecular Weight:
371.41
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
125.04
Logp:
-0.7139
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: Cefazedone Related Impurity 10
SMILES: O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa: 109.93
Logp: -0.871
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
Cefazedone Related Impurity 10
SMILES:
O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa:
109.93
Logp:
-0.871
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: C₁₂H₁₄N₂O₇S
Molecular Weight: 330.31
Synonyms: None
SMILES: O=C([C@@]1([H])NCC(O)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 133.24
Logp: -1.1539
H Acceptors: 7
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:
C₁₂H₁₄N₂O₇S
Molecular Weight:
330.31
Synonyms:
None
SMILES:
O=C([C@@]1([H])NCC(O)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
133.24
Logp:
-1.1539
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6