CS-0215757
3,5-Dibromo-2-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 126325-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215757-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0215757-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0215757-500mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0215757-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0215757-5g | In Stock | ₹ 70,844.00 |
| 10g | CS-0215757-10g | In Stock | ₹ 1,29,673.00 |
CS-0215757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂N₂
Molecular Weight
265.93
Synonyms
4-AMINO-3,5-DIBROMO-6-METHYLPYRIDINE
SMILES
NC1=C(Br)C(C)=NC=C1Br
Tpsa
38.91
Logp
2.49722
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 35-dibromo-2-methyl-pyridin-4-amine / 25mg / 742368680 / PBGC567 / 0.000 / 126325-54-0 / MFCD06797195 / 265.936 / C6H6Br2N2 | eMolecules | ₹ 8,384.69 | |
 | 4-Pyridinamine, 3,5-dibromo-2-methyl- | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 44,233.00 | |
 | 126325-54-0 | 3,5-Dibromo-2-methylpyridin-4-amine | A2B Chem | ₹ 9,612.00 - ₹ 24,475.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1,8
Packing Group
Ⅱ
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: 4-AMINO-3,5-DIBROMO-6-METHYLPYRIDINE
SMILES: NC1=C(Br)C(C)=NC=C1Br
Tpsa: 38.91
Logp: 2.49722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
4-AMINO-3,5-DIBROMO-6-METHYLPYRIDINE
SMILES:
NC1=C(Br)C(C)=NC=C1Br
Tpsa:
38.91
Logp:
2.49722
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(4-Methoxyphenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(OC)C=C2)CCC1
Tpsa: 35.25
Logp: 2.0331
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(4-Methoxyphenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(OC)C=C2)CCC1
Tpsa:
35.25
Logp:
2.0331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES: C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa: 55.76
Logp: 1.9185
H Acceptors: 3
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES:
C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa:
55.76
Logp:
1.9185
H Acceptors:
3
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 3'-AMINO-4'-FLUOROACETANILIDE
SMILES: CC(NC1=CC(N)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
3'-AMINO-4'-FLUOROACETANILIDE
SMILES:
CC(NC1=CC(N)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1