CS-0503713
Benzo[d]oxazol-7-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2006276-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503713-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0503713-1g | In Stock | ₹ 85,474.44 |
CS-0503713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
MFCD28954615
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
7-(Aminomethyl)benzoxazole Hydrochloride
SMILES
NCC1=C(OC=N2)C2=CC=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 | |
|---|---|---|---|---|
 | 2006276-90-8 | 7-(Aminomethyl)benzoxazole hydrochloride | A2B Chem | ₹ 22,758.96 - ₹ 53,902.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28954615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 7-(Aminomethyl)benzoxazole Hydrochloride
SMILES: NCC1=C(OC=N2)C2=CC=C1.[H]Cl
Tpsa: 52.05
Logp: 1.7083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
7-(Aminomethyl)benzoxazole Hydrochloride
SMILES:
NCC1=C(OC=N2)C2=CC=C1.[H]Cl
Tpsa:
52.05
Logp:
1.7083
H Acceptors:
3
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: 6-Nitro-2,1-benzothiazole
SMILES: O=[N+](C1=CC2=NSC=C2C=C1)[O-]
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
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:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
6-Nitro-2,1-benzothiazole
SMILES:
O=[N+](C1=CC2=NSC=C2C=C1)[O-]
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31558579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BrFN₃O₄
Molecular Weight: 444.30
Synonyms: N-(3-Bromo-4-fluorophenyl)-N’-hydroxy-2-(1-Boc-4-piperidinyl)-2-oxoacetimidamide
SMILES: O=C(N1CCC(C(C(NO)=NC2=CC=C(F)C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa: 91.23
Logp: 3.8132
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31558579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BrFN₃O₄
Molecular Weight:
444.30
Synonyms:
N-(3-Bromo-4-fluorophenyl)-N’-hydroxy-2-(1-Boc-4-piperidinyl)-2-oxoacetimidamide
SMILES:
O=C(N1CCC(C(C(NO)=NC2=CC=C(F)C(Br)=C2)=O)CC1)OC(C)(C)C
Tpsa:
91.23
Logp:
3.8132
H Acceptors:
5
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C1(C2CC2)=NC=C(C3=CC=CC=C3)N1
Tpsa: 28.68
Logp: 2.9541
H Acceptors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C1(C2CC2)=NC=C(C3=CC=CC=C3)N1
Tpsa:
28.68
Logp:
2.9541
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2