CS-0569565
6-Bromo-4-ethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 80304-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569565-1g | In Stock | ₹ 1,11,339.00 |
| 2.5g | CS-0569565-2.5g | In Stock | ₹ 2,30,421.00 |
| 5g | CS-0569565-5g | In Stock | ₹ 2,91,920.00 |
| 10g | CS-0569565-10g | In Stock | ₹ 3,67,036.00 |
CS-0569565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,339.00
GST (18%): ₹ 20,041.02
Total Price: ₹ 1,31,380.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
6-Bromo-4-ethyl-2-pyridinamine
SMILES
NC1=NC(Br)=CC(CC)=C1
Tpsa
38.91
Logp
1.9887
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80304-33-2 | 6-BroMo-4-ethyl-2-pyridinaMine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-4-ethyl-2-pyridinamine
SMILES: NC1=NC(Br)=CC(CC)=C1
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-4-ethyl-2-pyridinamine
SMILES:
NC1=NC(Br)=CC(CC)=C1
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 6-Chloro-3-nitro-1H-indazole
SMILES: C1=CC2=C(NN=C2C=C1Cl)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
6-Chloro-3-nitro-1H-indazole
SMILES:
C1=CC2=C(NN=C2C=C1Cl)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
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: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C(=O)NC(=S)N2
Tpsa: 48.65
Logp: 2.23909
H Acceptors: 2
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:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C(=O)NC(=S)N2
Tpsa:
48.65
Logp:
2.23909
H Acceptors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa: 56.03
Logp: 2.51292
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Benzothiazole, 6-methyl-5-nitro- (9CI)
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
Tpsa:
56.03
Logp:
2.51292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1