CS-0504544
Benzo[d]oxazol-5-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2006277-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504544-250mg | In Stock | ₹ 15,130.00 |
CS-0504544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
MFCD28895151
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
5-(Aminomethyl)benzoxazole Hydrochloride
SMILES
NCC1=CC=C(OC=N2)C2=C1.[H]Cl
Tpsa
52.05
Logp
1.7083
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-35-4 | (1,3-Benzoxazol-5-ylmethyl)amine hydrochloride | A2B Chem | ₹ 17,177.00 - ₹ 24,030.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28895151
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 5-(Aminomethyl)benzoxazole Hydrochloride
SMILES: NCC1=CC=C(OC=N2)C2=C1.[H]Cl
Tpsa: 52.05
Logp: 1.7083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28895151
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
5-(Aminomethyl)benzoxazole Hydrochloride
SMILES:
NCC1=CC=C(OC=N2)C2=C1.[H]Cl
Tpsa:
52.05
Logp:
1.7083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27500643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁Br₂N
Molecular Weight: 303.08
Synonyms: 5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide
SMILES: CCN(CC)CCCCCBr.[H]Br
Tpsa: 3.24
Logp: 3.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27500643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁Br₂N
Molecular Weight:
303.08
Synonyms:
5-Bromo-N,N-diethyl-1-pentanamine Hydrobromide
SMILES:
CCN(CC)CCCCCBr.[H]Br
Tpsa:
3.24
Logp:
3.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28014552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: N=C(OC)C1=CC=CC=C1Br.[H]Cl
Tpsa: 33.08
Logp: 2.84267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28014552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
N=C(OC)C1=CC=CC=C1Br.[H]Cl
Tpsa:
33.08
Logp:
2.84267
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES: FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 38.33
Logp: 3.2219
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES:
FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
38.33
Logp:
3.2219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3