CS-0308604
6-(2-Chloroacetyl)benzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 54903-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308604-5g | In Stock | ₹ 10,858.00 |
| 25g | CS-0308604-25g | In Stock | ₹ 40,228.00 |
CS-0308604 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₃
Molecular Weight
211.60
Synonyms
6-Chloroacetyl-2-benzoxazolinone
SMILES
C1=CC2=C(C=C1C(=O)CCl)OC(=N2)O
Tpsa
63.33
Logp
1.9549
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54903-10-5 | 6-Chloroacetyl-2-benzoxazolinone | A2B Chem | ₹ 979.00 - ₹ 64,792.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 6-Chloroacetyl-2-benzoxazolinone
SMILES: C1=CC2=C(C=C1C(=O)CCl)OC(=N2)O
Tpsa: 63.33
Logp: 1.9549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
6-Chloroacetyl-2-benzoxazolinone
SMILES:
C1=CC2=C(C=C1C(=O)CCl)OC(=N2)O
Tpsa:
63.33
Logp:
1.9549
H Acceptors:
4
H Donors:
1
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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 4-(Methylthio)picolinonitrile
SMILES: CSC1=CC=NC(=C1)C#N
Tpsa: 36.68
Logp: 1.67518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
4-(Methylthio)picolinonitrile
SMILES:
CSC1=CC=NC(=C1)C#N
Tpsa:
36.68
Logp:
1.67518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: CC1=NC(=CC=C1)CC#N
Tpsa: 36.68
Logp: 1.4561
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)CC#N
Tpsa:
36.68
Logp:
1.4561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (4-Cyclopropylthiazol-2-yl)methanol
SMILES: C1CC1C2=CSC(=N2)CO
Tpsa: 33.12
Logp: 1.5128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(4-Cyclopropylthiazol-2-yl)methanol
SMILES:
C1CC1C2=CSC(=N2)CO
Tpsa:
33.12
Logp:
1.5128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2