CS-0447313
2-Chloro-7-fluorobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 153403-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447313-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0447313-1g | In Stock | ₹ 93,183.00 |
CS-0447313 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,380.00
GST (18%): ₹ 6,728.40
Total Price: ₹ 44,108.40
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClFNO
Molecular Weight
171.56
Synonyms
2-chloro-7-fluoro-1,3-benzoxazole
SMILES
FC1=C2OC(Cl)=NC2=CC=C1
Tpsa
26.03
Logp
2.6203
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153403-52-2 | 2-Chloro-7-fluorobenzo[d]oxazole | A2B Chem | ₹ 7,031.00 - ₹ 54,112.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO
Molecular Weight: 171.56
Synonyms: 2-chloro-7-fluoro-1,3-benzoxazole
SMILES: FC1=C2OC(Cl)=NC2=CC=C1
Tpsa: 26.03
Logp: 2.6203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO
Molecular Weight:
171.56
Synonyms:
2-chloro-7-fluoro-1,3-benzoxazole
SMILES:
FC1=C2OC(Cl)=NC2=CC=C1
Tpsa:
26.03
Logp:
2.6203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: 6,7-Dimethoxy-N-(3-nitrophenyl)-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)[N+](=O)[O-])OC
Tpsa: 99.41
Logp: 3.2988
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
6,7-Dimethoxy-N-(3-nitrophenyl)-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)[N+](=O)[O-])OC
Tpsa:
99.41
Logp:
3.2988
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa: 81.42
Logp: 1.9762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa:
81.42
Logp:
1.9762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 4,4-Dimethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: N1(C(OC(C)(C)C)=O)C(C(=O)O)CC(CC1)(C)C
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
4,4-Dimethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
N1(C(OC(C)(C)C)=O)C(C(=O)O)CC(CC1)(C)C
Tpsa:
66.84
Logp:
2.4967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1