CS-0084250
6-Amino-3-benzylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1017199-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084250-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0084250-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0084250-1g | In Stock | ₹ 23,614.56 |
| 5g | CS-0084250-5g | In Stock | ₹ 70,244.76 |
CS-0084250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
6-Amino-3-benzyl-3H-benzooxazol-2-one
SMILES
O=C1OC2=CC(N)=CC=C2N1CC3=CC=CC=C3
Tpsa
61.16
Logp
2.225
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Amino-3-benzylbenzo[d]oxazol-2(3H)-one,1017199-00-6,Formula:C14H12N2O2,M. Wt. 240.26,>95% | Chemscene | ₹ 70,244.76 | |
| | Chemscene AbaChemscene,6-Amino-3-benzylbenzo[d]oxazol-2(3H)-one,1017199-00-6,Formula:C14H12N2O2,M. Wt. 240.26,>95% | Chemscene | ₹ 23,614.56 | |
 | 1017199-00-6 | 6-Amino-3-benzylbenzo[d]oxazol-2(3H)-one | A2B Chem | ₹ 4,192.44 - ₹ 49,197.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 6-Amino-3-benzyl-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC(N)=CC=C2N1CC3=CC=CC=C3
Tpsa: 61.16
Logp: 2.225
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
6-Amino-3-benzyl-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC(N)=CC=C2N1CC3=CC=CC=C3
Tpsa:
61.16
Logp:
2.225
H Acceptors:
4
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 5-(3-Azetidinylmethyl)pyrimidine
SMILES: C1(CC2CNC2)=CN=CN=C1
Tpsa: 37.81
Logp: 0.2385
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
5-(3-Azetidinylmethyl)pyrimidine
SMILES:
C1(CC2CNC2)=CN=CN=C1
Tpsa:
37.81
Logp:
0.2385
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: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: 2-Chloro-6-[2-(propan-2-yl)-1H-imidazol-1-yl]pyrazine
SMILES: CC(C1=NC=CN1C2=CN=CC(Cl)=N2)C
Tpsa: 43.6
Logp: 2.4391
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:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
2-Chloro-6-[2-(propan-2-yl)-1H-imidazol-1-yl]pyrazine
SMILES:
CC(C1=NC=CN1C2=CN=CC(Cl)=N2)C
Tpsa:
43.6
Logp:
2.4391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 8-mercaptoquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=CC=CC(S)=C2N=C1)O
Tpsa: 50.19
Logp: 2.2217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
8-mercaptoquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=CC=CC(S)=C2N=C1)O
Tpsa:
50.19
Logp:
2.2217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1