CS-0078599
4,5-Dibromopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 856848-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078599-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0078599-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0078599-10g | In Stock | ₹ 15,130.00 |
| 25g | CS-0078599-25g | In Stock | ₹ 28,480.00 |
CS-0078599 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD16556235
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄Br₂N₂
Molecular Weight
251.91
Synonyms
4,5-Dibromo-pyridin-2-ylamine
SMILES
NC1=NC=C(Br)C(Br)=C1
Tpsa
38.91
Logp
2.1888
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-Dibromopyridin-2-amine | 856848-33-4 | MFCD16556235 | 1g | eMolecules | ₹ 3,333.94 | |
 | Chemscene AbaChemscene,4,5-Dibromopyridin-2-amin,856848-33-4,Formula:C5H4Br2N2,M. Wt. 251.91,>98% | Chemscene | ₹ 2,667.33 |
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: MFCD16556235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: 4,5-Dibromo-pyridin-2-ylamine
SMILES: NC1=NC=C(Br)C(Br)=C1
Tpsa: 38.91
Logp: 2.1888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16556235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
4,5-Dibromo-pyridin-2-ylamine
SMILES:
NC1=NC=C(Br)C(Br)=C1
Tpsa:
38.91
Logp:
2.1888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30803240
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: (S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES: O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa: 20.23
Logp: 2.4836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803240
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
(S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES:
O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa:
20.23
Logp:
2.4836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES: O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa: 95.5
Logp: -0.1989
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES:
O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa:
95.5
Logp:
-0.1989
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19686115
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19686115
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1