CS-0441649
5-Chloro-6-nitrobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 116549-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441649-250mg | In Stock | ₹ 78,715.20 |
CS-0441649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClN₂O₃
Molecular Weight
198.56
Synonyms
5-CHLORO-6-NITRO-1,3-BENZOXAZOLE
SMILES
C1=C(C(=CC2=C1N=CO2)[N+](=O)[O-])Cl
Tpsa
69.17
Logp
2.3894
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116549-11-2 | 5-Chloro-6-nitro-1,3-benzoxazole | A2B Chem | ₹ 7,614.84 - ₹ 94,543.80 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₃ClN₂O₃
Molecular Weight: 198.56
Synonyms: 5-CHLORO-6-NITRO-1,3-BENZOXAZOLE
SMILES: C1=C(C(=CC2=C1N=CO2)[N+](=O)[O-])Cl
Tpsa: 69.17
Logp: 2.3894
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:
C₇H₃ClN₂O₃
Molecular Weight:
198.56
Synonyms:
5-CHLORO-6-NITRO-1,3-BENZOXAZOLE
SMILES:
C1=C(C(=CC2=C1N=CO2)[N+](=O)[O-])Cl
Tpsa:
69.17
Logp:
2.3894
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C
Tpsa: 65.22
Logp: 2.22172
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C
Tpsa:
65.22
Logp:
2.22172
H Acceptors:
5
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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: Ethanone, 1-(3-chloro-4-nitrophenyl)-
SMILES: CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 2.4508
H Acceptors: 3
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
Ethanone, 1-(3-chloro-4-nitrophenyl)-
SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
2.4508
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-AMino-indole-7-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-AMino-indole-7-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C2C(=CC(=C1)N)C=CN2
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1