CS-0582111
2-(((5-Bromo-3-methylpyridin-2-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 306732-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582111-100mg | In Stock | ₹ 97,110.60 |
CS-0582111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
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
2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES
CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa
45.15
Logp
3.47022
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306732-30-9 | 2-{[(5-bromo-3-methylpyridin-2-yl)amino]methyl}phenol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES: CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa: 45.15
Logp: 3.47022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
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:
2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES:
CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa:
45.15
Logp:
3.47022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFNO₃
Molecular Weight: 259.66
Synonyms: 5-(3-CHLORO-4-FLUOROANILINO)-5-OXOPENTANOIC ACID
SMILES: C1=CC(=C(C=C1NC(=O)CCCC(=O)O)Cl)F
Tpsa: 66.4
Logp: 2.6725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClFNO₃
Molecular Weight:
259.66
Synonyms:
5-(3-CHLORO-4-FLUOROANILINO)-5-OXOPENTANOIC ACID
SMILES:
C1=CC(=C(C=C1NC(=O)CCCC(=O)O)Cl)F
Tpsa:
66.4
Logp:
2.6725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 4,5-Dichloro-2-methyl-benzonitrile
SMILES: CC1=CC(=C(C=C1C#N)Cl)Cl
Tpsa: 23.79
Logp: 3.1735
H Acceptors: 1
H Donors: 0
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:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
4,5-Dichloro-2-methyl-benzonitrile
SMILES:
CC1=CC(=C(C=C1C#N)Cl)Cl
Tpsa:
23.79
Logp:
3.1735
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 2-(1,3-Dioxolan-2-ylmethyl)naphthalene
SMILES: C1COC(O1)CC2=CC3=CC=CC=C3C=C2
Tpsa: 18.46
Logp: 2.7552
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
2-(1,3-Dioxolan-2-ylmethyl)naphthalene
SMILES:
C1COC(O1)CC2=CC3=CC=CC=C3C=C2
Tpsa:
18.46
Logp:
2.7552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2