CS-0070543
5-Bromo-4,6-dimethylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 890092-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070543-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-0070543-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0070543-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0070543-5g | In Stock | ₹ 54,416.16 |
| 10g | CS-0070543-10g | In Stock | ₹ 93,089.28 |
CS-0070543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
5-Bromo-4,6-dimethyl-pyridin-3-ylamine
SMILES
BrC(C(C)=C(N)C=N1)=C1C
Tpsa
38.91
Logp
2.04314
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890092-29-2 | 5-Bromo-4,6-dimethylpyridin-3-amine | A2B Chem | ₹ 2,481.24 - ₹ 11,978.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 5-Bromo-4,6-dimethyl-pyridin-3-ylamine
SMILES: BrC(C(C)=C(N)C=N1)=C1C
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
H Donors: 1
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
5-Bromo-4,6-dimethyl-pyridin-3-ylamine
SMILES:
BrC(C(C)=C(N)C=N1)=C1C
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=CC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa: 40.62
Logp: 1.1676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=CC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa:
40.62
Logp:
1.1676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: IFLAB-BB F1929-0424
SMILES: O=C(N1CCN(C(C)C)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa: 60.85
Logp: 1.551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
IFLAB-BB F1929-0424
SMILES:
O=C(N1CCN(C(C)C)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa:
60.85
Logp:
1.551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES: O=C(N1CCN(C(C)=O)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa: 77.92
Logp: 0.6891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES:
O=C(N1CCN(C(C)=O)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa:
77.92
Logp:
0.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2