CS-0252005
6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
Manufacturer: ChemScene
CAS Number: 54903-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252005-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0252005-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0252005-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0252005-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0252005-1g | In Stock | ₹ 44,856.00 |
CS-0252005 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₃
Molecular Weight
225.63
Synonyms
6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one
SMILES
O=C1OC2=CC(C(CCl)=O)=CC=C2N1C
Tpsa
52.21
Logp
1.553
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54903-62-7 | 6-(2-chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC(C(CCl)=O)=CC=C2N1C
Tpsa: 52.21
Logp: 1.553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC(C(CCl)=O)=CC=C2N1C
Tpsa:
52.21
Logp:
1.553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: N-(piperidin-3-yl)ethanesulfonamide hydrochloride
SMILES: CCS(=O)(NC1CNCCC1)=O
Tpsa: 58.2
Logp: -0.3223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
N-(piperidin-3-yl)ethanesulfonamide hydrochloride
SMILES:
CCS(=O)(NC1CNCCC1)=O
Tpsa:
58.2
Logp:
-0.3223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N'-hydroxy-4-(pyridin-3-ylmethoxy)benzene-1-carboximidamide
SMILES: NC(C1=CC=C(OCC2=CC=CN=C2)C=C1)=NO
Tpsa: 80.73
Logp: 1.7551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N'-hydroxy-4-(pyridin-3-ylmethoxy)benzene-1-carboximidamide
SMILES:
NC(C1=CC=C(OCC2=CC=CN=C2)C=C1)=NO
Tpsa:
80.73
Logp:
1.7551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: NCC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa: 60.16
Logp: 0.6899
H Acceptors: 3
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
NCC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa:
60.16
Logp:
0.6899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3