CS-0036320
3-Bromo-N-[(4-Methoxyphenyl)Methyl]Pyridin-2-Amine
Manufacturer: ChemScene
CAS Number: 1009069-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036320-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0036320-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0036320-1g | In Stock | ₹ 35,778.00 |
CS-0036320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O
Molecular Weight
293.16
Synonyms
3-bromo-N-(4-methoxybenzyl)pyridin-2-amine
SMILES
COC1=CC=C(C=C1)CNC2=C(C=CC=N2)Br
Tpsa
34.15
Logp
3.4648
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinamine, 3-bromo-N-[(4-methoxyphenyl)methyl]- | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 3-bromo-N-(4-methoxybenzyl)pyridin-2-amine
SMILES: COC1=CC=C(C=C1)CNC2=C(C=CC=N2)Br
Tpsa: 34.15
Logp: 3.4648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
3-bromo-N-(4-methoxybenzyl)pyridin-2-amine
SMILES:
COC1=CC=C(C=C1)CNC2=C(C=CC=N2)Br
Tpsa:
34.15
Logp:
3.4648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=NC1CCC(C)(CC1)C(=O)O)O
Tpsa: 79.12
Logp: 2.749
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=NC1CCC(C)(CC1)C(=O)O)O
Tpsa:
79.12
Logp:
2.749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: α,β-dichlorovinyl phenyl ether
SMILES: C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa: 9.23
Logp: 3.3419
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
α,β-dichlorovinyl phenyl ether
SMILES:
C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa:
9.23
Logp:
3.3419
H Acceptors:
1
H Donors:
0
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: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: 6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES: C1COCC(CN1)(F)F.Cl
Tpsa: 21.26
Logp: 0.6633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES:
C1COCC(CN1)(F)F.Cl
Tpsa:
21.26
Logp:
0.6633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0