CS-0588615
(2-(2-Bromophenyl)oxazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 885274-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588615-5g | In Stock | ₹ 1,31,334.60 |
CS-0588615 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,334.60
GST (18%): ₹ 23,640.228
Total Price: ₹ 1,54,974.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
C-[2-(2-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES
NCC1=COC(C2=CC=CC=C2Br)=N1
Tpsa
52.05
Logp
2.5628
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: C-[2-(2-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES: NCC1=COC(C2=CC=CC=C2Br)=N1
Tpsa: 52.05
Logp: 2.5628
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
C-[2-(2-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES:
NCC1=COC(C2=CC=CC=C2Br)=N1
Tpsa:
52.05
Logp:
2.5628
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(3,5-Dimethyl-phenyl)-oxazole-4-carboxylic acid
SMILES: CC1=CC(=CC(=C1)C2=NC(=CO2)C(=O)O)C
Tpsa: 63.33
Logp: 2.65664
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(3,5-Dimethyl-phenyl)-oxazole-4-carboxylic acid
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CO2)C(=O)O)C
Tpsa:
63.33
Logp:
2.65664
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa: 55.56
Logp: 2.8697
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa:
55.56
Logp:
2.8697
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: C₇H₅ClF₂
Molecular Weight: 162.56
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)F)Cl
Tpsa: 0
Logp: 2.92662
H Acceptors: 0
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:
C₇H₅ClF₂
Molecular Weight:
162.56
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)F)Cl
Tpsa:
0
Logp:
2.92662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0