CS-0153343
5-Bromo-3,6-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 221135-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153343-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0153343-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0153343-1g | In Stock | ₹ 30,349.00 |
CS-0153343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD28101707
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-3,6-diMethyl-2-pyridinaMine
SMILES
NC1=NC(C)=C(Br)C=C1C
Tpsa
38.91
Logp
2.04314
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-3,6-DIMETHYLPYRIDIN-2-AMINE | 221135-63-3 | MFCD28101707 | 0.25g | eMolecules | ₹ 34,062.08 | |
 | 221135-63-3 | 5-Bromo-3,6-dimethylpyridin-2-amine | A2B Chem | ₹ 18,690.00 - ₹ 52,065.00 |
Related Products
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: MFCD28101707
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-3,6-diMethyl-2-pyridinaMine
SMILES: NC1=NC(C)=C(Br)C=C1C
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28101707
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-3,6-diMethyl-2-pyridinaMine
SMILES:
NC1=NC(C)=C(Br)C=C1C
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzeneacetonitrile, 2,5-dimethyl-
SMILES: CC1=CC(=C(C)C=C1)CC#N
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzeneacetonitrile, 2,5-dimethyl-
SMILES:
CC1=CC(=C(C)C=C1)CC#N
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003342
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Benzaldehyde, 2,5-dimethyl-
SMILES: CC1=CC(=C(C)C=C1)C=O
Tpsa: 17.07
Logp: 2.11594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003342
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Benzaldehyde, 2,5-dimethyl-
SMILES:
CC1=CC(=C(C)C=C1)C=O
Tpsa:
17.07
Logp:
2.11594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03841181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: OTAVA-BB 1043862
SMILES: CC1=CC(=C(C)C=C1)C(=O)C(C)(C)C
Tpsa: 17.07
Logp: 3.53224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03841181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
OTAVA-BB 1043862
SMILES:
CC1=CC(=C(C)C=C1)C(=O)C(C)(C)C
Tpsa:
17.07
Logp:
3.53224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1