CS-0022327
5-Bromo-4,6-dichloropyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 7781-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022327-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0022327-5g | In Stock | ₹ 18,053.16 |
| 25g | CS-0022327-25g | In Stock | ₹ 72,726.00 |
CS-0022327 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD00275455
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrCl₂N₃
Molecular Weight
242.89
Synonyms
5-Bromo-4,6-dichloro-pyrimidin-2-ylamine
SMILES
NC1=NC(Cl)=C(Br)C(Cl)=N1
Tpsa
51.8
Logp
2.1281
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7781-26-2 | 5-Bromo-4,6-dichloropyrimidin-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 74,779.44 |
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
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Purity: 97%
MDL No: MFCD00275455
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrCl₂N₃
Molecular Weight: 242.89
Synonyms: 5-Bromo-4,6-dichloro-pyrimidin-2-ylamine
SMILES: NC1=NC(Cl)=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 2.1281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00275455
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrCl₂N₃
Molecular Weight:
242.89
Synonyms:
5-Bromo-4,6-dichloro-pyrimidin-2-ylamine
SMILES:
NC1=NC(Cl)=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
2.1281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17392808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₄NO₄S
Molecular Weight: 393.35
Synonyms: 2-AMino-1-[4-fluoro-3-(trifluoroMethyl)phenyl]ethanone p-Toluenesulfonate Salt
SMILES: FC(C1=CC(C(CN)=O)=CC=C1F)(F)F.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD17392808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₄NO₄S
Molecular Weight:
393.35
Synonyms:
2-AMino-1-[4-fluoro-3-(trifluoroMethyl)phenyl]ethanone p-Toluenesulfonate Salt
SMILES:
FC(C1=CC(C(CN)=O)=CC=C1F)(F)F.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00170264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 4-p-Tolylthiazol-2-ylamine; 4-(p-Tolyl)-2-thiazolamine
SMILES: NC1=NC(C2=CC=C(C)C=C2)=CS1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00170264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
4-p-Tolylthiazol-2-ylamine; 4-(p-Tolyl)-2-thiazolamine
SMILES:
NC1=NC(C2=CC=C(C)C=C2)=CS1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS₂
Molecular Weight: 197.32
Synonyms: 4-(1,3-Dithiolan-2-yl)benzenamine; 4-(1,3-Dithiolan-2-yl)aniline
SMILES: NC1=CC=C(C2SCCS2)C=C1
Tpsa: 26.02
Logp: 2.7474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS₂
Molecular Weight:
197.32
Synonyms:
4-(1,3-Dithiolan-2-yl)benzenamine; 4-(1,3-Dithiolan-2-yl)aniline
SMILES:
NC1=CC=C(C2SCCS2)C=C1
Tpsa:
26.02
Logp:
2.7474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1