CS-0366199
4-(1-Aminoethyl)-2-fluorophenol hydrobromide
Manufacturer: ChemScene
CAS Number: 1185295-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366199-1g | In Stock | ₹ 39,870.96 |
CS-0366199 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrFNO
Molecular Weight
236.08
Synonyms
None
SMILES
CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa
46.25
Logp
2.1289
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 4-(1-aminoethyl)-2-fluorophenol hydrobromide / 100mg / 794075200 / AC80573 / / 1185295-44-6 / MFCD12028106 / 236.084 / C8H11BrFNO | eMolecules | ₹ 6,422.99 | |
 | 1185295-44-6 | 4-(1-Aminoethyl)-2-fluorophenol hydrobromide | A2B Chem | ₹ 8,042.64 - ₹ 29,090.40 |
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: C₈H₁₁BrFNO
Molecular Weight: 236.08
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa: 46.25
Logp: 2.1289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrFNO
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa:
46.25
Logp:
2.1289
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa: 48.14
Logp: 2.8653
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa:
48.14
Logp:
2.8653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: OC1=CC=C(C2CCN(C)CC2)C=C1.[H]Cl
Tpsa: 23.47
Logp: 2.6232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
OC1=CC=C(C2CCN(C)CC2)C=C1.[H]Cl
Tpsa:
23.47
Logp:
2.6232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: CCN1C2=CC=CC=C2N=C1CCCC(=O)O
Tpsa: 55.12
Logp: 2.4635
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
CCN1C2=CC=CC=C2N=C1CCCC(=O)O
Tpsa:
55.12
Logp:
2.4635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5