CS-0363988
2-(((4-Bromo-2-fluorophenyl)amino)methyl)-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 451469-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363988-5g | In Stock | ₹ 76,006.00 |
| 10g | CS-0363988-10g | In Stock | ₹ 1,07,156.00 |
CS-0363988 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrFNO₂
Molecular Weight
326.16
Synonyms
None
SMILES
COC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)Br)F
Tpsa
41.49
Logp
3.9145
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451469-52-6 | 2-{[(4-Bromo-2-fluorophenyl)amino]methyl}-6-methoxyphenol>90% | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₃BrFNO₂
Molecular Weight: 326.16
Synonyms: None
SMILES: COC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)Br)F
Tpsa: 41.49
Logp: 3.9145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrFNO₂
Molecular Weight:
326.16
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)Br)F
Tpsa:
41.49
Logp:
3.9145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO
Molecular Weight: 312.59
Synonyms: 2-{[(4-Bromophenyl)amino]methyl}-4-chlorophenol
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C=C2
Tpsa: 32.26
Logp: 4.4202
H Acceptors: 2
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:
C₁₃H₁₁BrClNO
Molecular Weight:
312.59
Synonyms:
2-{[(4-Bromophenyl)amino]methyl}-4-chlorophenol
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C=C2
Tpsa:
32.26
Logp:
4.4202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: ({[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)acetic acid
SMILES: C1CCCN(CC1)C(=O)C2=NC(=NO2)CSCC(=O)O
Tpsa: 96.53
Logp: 1.4036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
({[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)acetic acid
SMILES:
C1CCCN(CC1)C(=O)C2=NC(=NO2)CSCC(=O)O
Tpsa:
96.53
Logp:
1.4036
H Acceptors:
6
H Donors:
1
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: C₁₁H₉N₃S₂
Molecular Weight: 247.34
Synonyms: None
SMILES: N#CC1=CC=CC=C1CSC2=NN=C(C)S2
Tpsa: 49.57
Logp: 3.0105
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉N₃S₂
Molecular Weight:
247.34
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CSC2=NN=C(C)S2
Tpsa:
49.57
Logp:
3.0105
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3