CS-0442799
2-(Chloromethyl)-7-fluorobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 122289-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442799-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-0442799-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0442799-1g | In Stock | ₹ 85,560.00 |
CS-0442799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H5ClFNO
Molecular Weight
185.58
Synonyms
2-Chloromethyl-7-fluoro-benzooxazole
SMILES
C1=CC(=C2C(=C1)N=C(CCl)O2)F
Tpsa
26.03
Logp
2.7057
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122289-16-1 | 2-Chloromethyl-7-fluoro-benzooxazole | A2B Chem | ₹ 25,154.64 - ₹ 87,613.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClFNO
Molecular Weight: 185.58
Synonyms: 2-Chloromethyl-7-fluoro-benzooxazole
SMILES: C1=CC(=C2C(=C1)N=C(CCl)O2)F
Tpsa: 26.03
Logp: 2.7057
H Acceptors: 2
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:
C8H5ClFNO
Molecular Weight:
185.58
Synonyms:
2-Chloromethyl-7-fluoro-benzooxazole
SMILES:
C1=CC(=C2C(=C1)N=C(CCl)O2)F
Tpsa:
26.03
Logp:
2.7057
H Acceptors:
2
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: C₁₄H₁₉Br₂N₃O₂
Molecular Weight: 421.13
Synonyms: 4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)Br)Br
Tpsa: 45.67
Logp: 3.6637
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:
C₁₄H₁₉Br₂N₃O₂
Molecular Weight:
421.13
Synonyms:
4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)Br)Br
Tpsa:
45.67
Logp:
3.6637
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES: COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa: 55.24
Logp: 1.9969
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES:
COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa:
55.24
Logp:
1.9969
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=CC(=NC=C1C2=CC=C(C=O)S2)OC
Tpsa: 39.19
Logp: 2.93962
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2=CC=C(C=O)S2)OC
Tpsa:
39.19
Logp:
2.93962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3