CS-0567867
2-(Aminomethyl)-5-fluorophenol hydrobromide
Manufacturer: ChemScene
CAS Number: 1803588-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0567867-25mg | In Stock | ₹ 1,43,740.80 |
CS-0567867 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrFNO
Molecular Weight
222.05
Synonyms
None
SMILES
FC1=CC=C(CN)C(O)=C1.Br
Tpsa
46.25
Logp
1.5679
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803588-61-5 | 2-(aminomethyl)-5-fluorophenol hydrobromide | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
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: C₇H₉BrFNO
Molecular Weight: 222.05
Synonyms: None
SMILES: FC1=CC=C(CN)C(O)=C1.Br
Tpsa: 46.25
Logp: 1.5679
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:
C₇H₉BrFNO
Molecular Weight:
222.05
Synonyms:
None
SMILES:
FC1=CC=C(CN)C(O)=C1.Br
Tpsa:
46.25
Logp:
1.5679
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: p-Anisaldehyde, 3-methyl-, oxime
SMILES: CC1=CC(/C=N/O)=CC=C1OC
Tpsa: 41.82
Logp: 1.81172
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
p-Anisaldehyde, 3-methyl-, oxime
SMILES:
CC1=CC(/C=N/O)=CC=C1OC
Tpsa:
41.82
Logp:
1.81172
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate
SMILES: O=C(N1CC(OC2=CC=NC=C2)C1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.0797
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(OC2=CC=NC=C2)C1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.0797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: None
SMILES: O=C(N1CC2(CC(N3CCC3)C2)C1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.0916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
O=C(N1CC2(CC(N3CCC3)C2)C1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.0916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1