CS-0569474
2,6-Dibromo-3-chloropyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1384213-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569474-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0569474-5g | In Stock | ₹ 49,929.00 |
CS-0569474 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Br₂ClN₂
Molecular Weight
286.35
Synonyms
None
SMILES
NC1=C(Cl)C(Br)=NC(Br)=C1
Tpsa
38.91
Logp
2.8422
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384213-52-8 | 2,6-Dibromo-3-chloropyridin-4-amine | A2B Chem | ₹ 1,780.00 - ₹ 49,484.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₃Br₂ClN₂
Molecular Weight: 286.35
Synonyms: None
SMILES: NC1=C(Cl)C(Br)=NC(Br)=C1
Tpsa: 38.91
Logp: 2.8422
H Acceptors: 2
H Donors: 1
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:
C₅H₃Br₂ClN₂
Molecular Weight:
286.35
Synonyms:
None
SMILES:
NC1=C(Cl)C(Br)=NC(Br)=C1
Tpsa:
38.91
Logp:
2.8422
H Acceptors:
2
H Donors:
1
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: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: None
SMILES: CC1=CC(=C(N=C1Br)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.71412
H Acceptors: 3
H Donors: 0
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:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1Br)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.71412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])SC=N2
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC=N2
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: (2-amino-4-chlorophenoxy)acetonitrile
SMILES: N#CCOC1=CC=C(Cl)C=C1N
Tpsa: 59.04
Logp: 1.82458
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
(2-amino-4-chlorophenoxy)acetonitrile
SMILES:
N#CCOC1=CC=C(Cl)C=C1N
Tpsa:
59.04
Logp:
1.82458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2